(1E)-2-(C,N-diphenylcarbonimidoyl)penta-1,4-dien-1-amine

Systemtic Name: (1E)-2-(C,N-diphenylcarbonimidoyl)penta-1,4-dien-1-amine Openeye Name: (1E)-2-(C,N-diphenylcarbonimidoyl)penta-1,4-dien-1-amine CAS Name: (1E)-2-[phenyl(phenylimino)methyl]-1-penta-1,4-dienamine IUPAC Name: (1E)-2-(C,N-diphenylcarbonimidoyl)penta-1,4-dien-1-amine Traditional Name: [(1E)-2-(C,N-diphenylcarbonimidoyl)penta-1,4-dienyl]amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=CN)C(=NC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2/c1-2-9-16(14-19)18(15-10-5-3-6-11-15)20-17-12-7-4-8-13-17/h2-8,10-14H,1,9,19H2/b16-14+,20-18?