N-[[(N-cyclohexyl-C-phenyl-carbonimidoyl)amino]-phenyl-methylidene]benzamide

Systemtic Name: N-[[(N-cyclohexyl-C-phenyl-carbonimidoyl)amino]-phenyl-methylidene]benzamide Openeye Name: N-[[(N-cyclohexyl-C-phenyl-carbonimidoyl)amino]-phenyl-methylene]benzamide CAS Name: N-[[[cyclohexylimino(phenyl)methyl]amino]-phenylmethylidene]benzamide IUPAC Name: N-[[(N-cyclohexyl-C-phenylcarbonimidoyl)amino]-phenylmethylidene]benzamide Traditional Name: N-[[(N-cyclohexyl-C-phenyl-carbonimidoyl)amino]-phenyl-methylene]benzamide Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C(C2=CC=CC=C2)NC(=NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N=C(C2=CC=CC=C2)NC(=NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O/c31-27(23-17-9-3-10-18-23)30-26(22-15-7-2-8-16-22)29-25(21-13-5-1-6-14-21)28-24-19-11-4-12-20-24/h1-3,5-10,13-18,24H,4,11-12,19-20H2,(H,28,29,30,31)