2-[(diphenylmethylidene)amino]pent-4-enamide

Systemtic Name: 2-[(diphenylmethylidene)amino]pent-4-enamide Openeye Name: 2-(benzhydrylideneamino)pent-4-enamide CAS Name: 2-[(diphenylmethylene)amino]-4-pentenamide IUPAC Name: 2-(benzhydrylideneamino)pent-4-enamide Traditional Name: 2-(benzhydrylideneamino)pent-4-enamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(=O)N)N=C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C=CCC(C(=O)N)N=C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O/c1-2-9-16(18(19)21)20-17(14-10-5-3-6-11-14)15-12-7-4-8-13-15/h2-8,10-13,16H,1,9H2,(H2,19,21)