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N-[(E)-1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

N-[(E)-1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name:N-[(E)-1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide
Openeye Name:1-benzyl-N-[(E)-1-(4-benzyloxy-3-methoxy-phenyl)ethylideneamino]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[(E)-1-(3-methoxy-4-phenylmethoxyphenyl)ethylideneamino]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide
IUPAC Name:1-benzyl-N-[(E)-1-(3-methoxy-4-phenylmethoxyphenyl)ethylideneamino]-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[(E)-1-(4-benzoxy-3-methoxy-phenyl)ethylideneamino]-1-benzyl-5-keto-pyrrolidine-3-carboxamide
Formula: C28H29N3O4
MolecularWeight: 471.54756
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC(=O)N(C1)CC2=CC=CC=C2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC


Isomeric SMILES

C/C(=N\NC(=O)C1CC(=O)N(C1)CC2=CC=CC=C2)/C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC


InChI

InChI=1S/C28H29N3O4/c1-20(23-13-14-25(26(15-23)34-2)35-19-22-11-7-4-8-12-22)29-30-28(33)24-16-27(32)31(18-24)17-21-9-5-3-6-10-21/h3-15,24H,16-19H2,1-2H3,(H,30,33)/b29-20+


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