(E)-phenyl(4-phenylazanylpent-3-en-2-ylidene)azanium

Systemtic Name: (E)-phenyl(4-phenylazanylpent-3-en-2-ylidene)azanium Openeye Name: (E)-(3-anilino-1-methyl-but-2-enylidene)-phenyl-ammonium CAS Name: (E)-4-anilinopent-3-en-2-ylidene(phenyl)ammonium IUPAC Name: (E)-4-anilinopent-3-en-2-ylidene(phenyl)azanium Traditional Name: (E)-(3-anilino-1-methyl-but-2-enylidene)-phenyl-ammonium Formula: C17H19N2+ MolecularWeight: 251.34616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=[NH+]C1=CC=CC=C1)C)NC2=CC=CC=C2

Isomeric SMILES

CC(=C/C(=[NH+]/C1=CC=CC=C1)/C)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N2/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17/h3-13,18H,1-2H3/p+1/b14-13?,19-15+