N-[(E)-1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-1-(4-benzyloxy-3-methoxy-phenyl)ethylideneamino]-3-phenyl-propanamide CAS Name: N-[(E)-1-(3-methoxy-4-phenylmethoxyphenyl)ethylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-1-(3-methoxy-4-phenylmethoxyphenyl)ethylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-1-(4-benzoxy-3-methoxy-phenyl)ethylideneamino]-3-phenyl-propionamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC1=CC=CC=C1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)CCC1=CC=CC=C1)/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H26N2O3/c1-19(26-27-25(28)16-13-20-9-5-3-6-10-20)22-14-15-23(24(17-22)29-2)30-18-21-11-7-4-8-12-21/h3-12,14-15,17H,13,16,18H2,1-2H3,(H,27,28)/b26-19+