3-phenyl-2-(phenylmethyl)-N-[(E)-(phenylmethylidene)amino]propanamide

Systemtic Name: 3-phenyl-2-(phenylmethyl)-N-[(E)-(phenylmethylidene)amino]propanamide Openeye Name: 2-benzyl-N-[(E)-benzylideneamino]-3-phenyl-propanamide CAS Name: 3-phenyl-2-(phenylmethyl)-N-[(E)-(phenylmethylene)amino]propanamide IUPAC Name: 2-benzyl-N-[(E)-benzylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-benzalamino]-2-benzyl-3-phenyl-propionamide Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O/c26-23(25-24-18-21-14-8-3-9-15-21)22(16-19-10-4-1-5-11-19)17-20-12-6-2-7-13-20/h1-15,18,22H,16-17H2,(H,25,26)/b24-18+