(Z)-2-[N-(4-methylphenyl)-C-phenyl-carbonimidoyl]-1-phenyl-pent-1-en-4-yn-1-amine

Systemtic Name: (Z)-2-[N-(4-methylphenyl)-C-phenyl-carbonimidoyl]-1-phenyl-pent-1-en-4-yn-1-amine Openeye Name: (Z)-1-phenyl-2-[C-phenyl-N-(p-tolyl)carbonimidoyl]pent-1-en-4-yn-1-amine CAS Name: (Z)-2-[(4-methylphenyl)imino-phenylmethyl]-1-phenyl-1-pent-1-en-4-ynamine IUPAC Name: (Z)-2-[N-(4-methylphenyl)-C-phenylcarbonimidoyl]-1-phenylpent-1-en-4-yn-1-amine Traditional Name: [(Z)-1-phenyl-2-[C-phenyl-N-(p-tolyl)carbonimidoyl]pent-1-en-4-ynyl]amine Formula: C25H22N2 MolecularWeight: 350.45558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)C(=C(C3=CC=CC=C3)N)CC#C

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)/C(=C(/C3=CC=CC=C3)\N)/CC#C

InChI

InChI=1S/C25H22N2/c1-3-10-23(24(26)20-11-6-4-7-12-20)25(21-13-8-5-9-14-21)27-22-17-15-19(2)16-18-22/h1,4-9,11-18H,10,26H2,2H3/b24-23-,27-25?