N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-3-phenyl-propanamide CAS Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-[4-(2-cyanobenzyl)oxybenzylidene]amino]-3-phenyl-propionamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C24H21N3O2/c25-16-21-8-4-5-9-22(21)18-29-23-13-10-20(11-14-23)17-26-27-24(28)15-12-19-6-2-1-3-7-19/h1-11,13-14,17H,12,15,18H2,(H,27,28)/b26-17+