N-[(Z)-(2-methyl-1-phenyl-prop-2-enylidene)amino]aniline

Systemtic Name: N-[(Z)-(2-methyl-1-phenyl-prop-2-enylidene)amino]aniline Openeye Name: N-[(Z)-(2-methyl-1-phenyl-prop-2-enylidene)amino]aniline CAS Name: N-[(Z)-(2-methyl-1-phenylprop-2-enylidene)amino]aniline IUPAC Name: N-[(Z)-(2-methyl-1-phenylprop-2-enylidene)amino]aniline Traditional Name: [(Z)-(2-methyl-1-phenyl-prop-2-enylidene)amino]-phenyl-amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=NNC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2/c1-13(2)16(14-9-5-3-6-10-14)18-17-15-11-7-4-8-12-15/h3-12,17H,1H2,2H3/b18-16-