N-[(diphenylmethylidene)amino]-3-methyl-but-2-enamide

Systemtic Name: N-[(diphenylmethylidene)amino]-3-methyl-but-2-enamide Openeye Name: N-(benzhydrylideneamino)-3-methyl-but-2-enamide CAS Name: N-[(diphenylmethylene)amino]-3-methyl-2-butenamide IUPAC Name: N-(benzhydrylideneamino)-3-methylbut-2-enamide Traditional Name: N-(benzhydrylideneamino)-3-methyl-but-2-enamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NN=C(C1=CC=CC=C1)C2=CC=CC=C2)C

Isomeric SMILES

CC(=CC(=O)NN=C(C1=CC=CC=C1)C2=CC=CC=C2)C

InChI

InChI=1S/C18H18N2O/c1-14(2)13-17(21)19-20-18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-13H,1-2H3,(H,19,21)