N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-phenyl-2-(phenylmethyl)propanamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-phenyl-2-(phenylmethyl)propanamide Openeye Name: 2-benzyl-N-[(E)-(4-dimethylaminophenyl)methyleneamino]-3-phenyl-propanamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-phenyl-2-(phenylmethyl)propanamide IUPAC Name: 2-benzyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-phenylpropanamide Traditional Name: 2-benzyl-N-[(E)-[4-(dimethylamino)benzylidene]amino]-3-phenyl-propionamide Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O/c1-28(2)24-15-13-22(14-16-24)19-26-27-25(29)23(17-20-9-5-3-6-10-20)18-21-11-7-4-8-12-21/h3-16,19,23H,17-18H2,1-2H3,(H,27,29)/b26-19+