(Z)-3-azanylidene-2-methyl-1,3-diphenyl-prop-1-en-1-amine

Systemtic Name: (Z)-3-azanylidene-2-methyl-1,3-diphenyl-prop-1-en-1-amine Openeye Name: (Z)-3-imino-2-methyl-1,3-diphenyl-prop-1-en-1-amine CAS Name: (Z)-3-imino-2-methyl-1,3-diphenyl-1-propen-1-amine IUPAC Name: (Z)-3-imino-2-methyl-1,3-diphenylprop-1-en-1-amine Traditional Name: [(Z)-3-imino-2-methyl-1,3-diphenyl-prop-1-enyl]amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2/c1-12(15(17)13-8-4-2-5-9-13)16(18)14-10-6-3-7-11-14/h2-11,17H,18H2,1H3/b16-12-,17-15?