3-methyl-N,1-diphenyl-but-2-en-1-imine

Systemtic Name: 3-methyl-N,1-diphenyl-but-2-en-1-imine Openeye Name: 3-methyl-N,1-diphenyl-but-2-en-1-imine CAS Name: 3-methyl-N,1-diphenyl-2-buten-1-imine IUPAC Name: 3-methyl-N,1-diphenylbut-2-en-1-imine Traditional Name: (3-methyl-1-phenyl-but-2-enylidene)-phenyl-amine Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=NC1=CC=CC=C1)C2=CC=CC=C2)C

Isomeric SMILES

CC(=CC(=NC1=CC=CC=C1)C2=CC=CC=C2)C

InChI

InChI=1S/C17H17N/c1-14(2)13-17(15-9-5-3-6-10-15)18-16-11-7-4-8-12-16/h3-13H,1-2H3