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

Systemtic Name: (Z)-1-cyclohexyl-2-[N-(4-methylphenyl)-C-phenyl-carbonimidoyl]but-1-en-1-amine Openeye Name: (Z)-1-cyclohexyl-2-[C-phenyl-N-(p-tolyl)carbonimidoyl]but-1-en-1-amine CAS Name: (Z)-1-cyclohexyl-2-[(4-methylphenyl)imino-phenylmethyl]-1-buten-1-amine IUPAC Name: (Z)-1-cyclohexyl-2-[N-(4-methylphenyl)-C-phenylcarbonimidoyl]but-1-en-1-amine Traditional Name: [(Z)-1-cyclohexyl-2-[C-phenyl-N-(p-tolyl)carbonimidoyl]but-1-enyl]amine Formula: C24H30N2 MolecularWeight: 346.5084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1CCCCC1)N)C(=NC2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(\C1CCCCC1)/N)/C(=NC2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2/c1-3-22(23(25)19-10-6-4-7-11-19)24(20-12-8-5-9-13-20)26-21-16-14-18(2)15-17-21/h5,8-9,12-17,19H,3-4,6-7,10-11,25H2,1-2H3/b23-22-,26-24?