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

Systemtic Name: N-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]-4-methyl-N-phenyl-benzamide Openeye Name: N-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]-4-methyl-N-phenyl-benzamide CAS Name: N-[(4-methoxyphenyl)imino-phenylmethyl]-4-methyl-N-phenylbenzamide IUPAC Name: N-[N-(4-methoxyphenyl)-C-phenylcarbonimidoyl]-4-methyl-N-phenylbenzamide Traditional Name: N-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]-4-methyl-N-phenyl-benzamide Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(=NC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(=NC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O2/c1-21-13-15-23(16-14-21)28(31)30(25-11-7-4-8-12-25)27(22-9-5-3-6-10-22)29-24-17-19-26(32-2)20-18-24/h3-20H,1-2H3