N-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]-N-phenyl-benzamide

Systemtic Name: N-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]-N-phenyl-benzamide Openeye Name: N-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]-N-phenyl-benzamide CAS Name: N-[(4-methoxyphenyl)imino-phenylmethyl]-N-phenylbenzamide IUPAC Name: N-[N-(4-methoxyphenyl)-C-phenylcarbonimidoyl]-N-phenylbenzamide Traditional Name: N-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]-N-phenyl-benzamide Formula: C27H22N2O2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O2/c1-31-25-19-17-23(18-20-25)28-26(21-11-5-2-6-12-21)29(24-15-9-4-10-16-24)27(30)22-13-7-3-8-14-22/h2-20H,1H3