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

Systemtic Name: 3-phenyl-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]propanamide Openeye Name: N-[(E)-1-(4-benzyloxyphenyl)ethylideneamino]-3-phenyl-propanamide CAS Name: 3-phenyl-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]propanamide IUPAC Name: 3-phenyl-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]propanamide Traditional Name: N-[(E)-1-(4-benzoxyphenyl)ethylideneamino]-3-phenyl-propionamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2/c1-19(25-26-24(27)17-12-20-8-4-2-5-9-20)22-13-15-23(16-14-22)28-18-21-10-6-3-7-11-21/h2-11,13-16H,12,17-18H2,1H3,(H,26,27)/b25-19+