(E)-(2-methyl-3-phenylazanyl-prop-2-enylidene)-phenyl-azanium

Systemtic Name: (E)-(2-methyl-3-phenylazanyl-prop-2-enylidene)-phenyl-azanium Openeye Name: (E)-(3-anilino-2-methyl-prop-2-enylidene)-phenyl-ammonium CAS Name: (E)-(3-anilino-2-methylprop-2-enylidene)-phenylammonium IUPAC Name: (E)-(3-anilino-2-methylprop-2-enylidene)-phenylazanium Traditional Name: (E)-(3-anilino-2-methyl-prop-2-enylidene)-phenyl-ammonium Formula: C16H17N2+ MolecularWeight: 237.31958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNC1=CC=CC=C1)C=[NH+]C2=CC=CC=C2

Isomeric SMILES

CC(=CNC1=CC=CC=C1)/C=[NH+]/C2=CC=CC=C2

InChI

InChI=1S/C16H16N2/c1-14(12-17-15-8-4-2-5-9-15)13-18-16-10-6-3-7-11-16/h2-13,17H,1H3/p+1/b14-12?,18-13+