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

Systemtic Name: (Z)-3-azanylidene-1,3-diphenyl-prop-1-en-1-amine Openeye Name: (Z)-3-imino-1,3-diphenyl-prop-1-en-1-amine CAS Name: (Z)-3-imino-1,3-diphenyl-1-propen-1-amine IUPAC Name: (Z)-3-imino-1,3-diphenylprop-1-en-1-amine Traditional Name: [(Z)-3-imino-1,3-diphenyl-prop-1-enyl]amine Formula: C15H14N2 MolecularWeight: 222.28506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2/c16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13/h1-11,16H,17H2/b15-11-,16-14?