N,1-dicyclohexyl-N-methyl-2-phenyl-4-[(E)-C-phenyl-N-phenylazanyl-carbonimidoyl]pyrrol-3-amine

Systemtic Name: N,1-dicyclohexyl-N-methyl-2-phenyl-4-[(E)-C-phenyl-N-phenylazanyl-carbonimidoyl]pyrrol-3-amine Openeye Name: 4-[(E)-N-anilino-C-phenyl-carbonimidoyl]-N,1-dicyclohexyl-N-methyl-2-phenyl-pyrrol-3-amine CAS Name: N,1-dicyclohexyl-N-methyl-2-phenyl-4-[(E)-phenyl-(phenylhydrazinylidene)methyl]-3-pyrrolamine IUPAC Name: 4-[(E)-N-anilino-C-phenylcarbonimidoyl]-N,1-dicyclohexyl-N-methyl-2-phenylpyrrol-3-amine Traditional Name: [4-[(E)-N-anilino-C-phenyl-carbonimidoyl]-1-cyclohexyl-2-phenyl-pyrrol-3-yl]-cyclohexyl-methyl-amine Formula: C36H42N4 MolecularWeight: 530.74548

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2=C(N(C=C2C(=NNC3=CC=CC=C3)C4=CC=CC=C4)C5CCCCC5)C6=CC=CC=C6

Isomeric SMILES

CN(C1CCCCC1)C2=C(N(C=C2/C(=N/NC3=CC=CC=C3)/C4=CC=CC=C4)C5CCCCC5)C6=CC=CC=C6

InChI

InChI=1S/C36H42N4/c1-39(31-23-13-5-14-24-31)36-33(34(28-17-7-2-8-18-28)38-37-30-21-11-4-12-22-30)27-40(32-25-15-6-16-26-32)35(36)29-19-9-3-10-20-29/h2-4,7-12,17-22,27,31-32,37H,5-6,13-16,23-26H2,1H3/b38-34+