N-(2-methoxyphenyl)-N-[N-(2-methoxyphenyl)-C-methyl-carbonimidoyl]-4-methyl-benzamide

Systemtic Name: N-(2-methoxyphenyl)-N-[N-(2-methoxyphenyl)-C-methyl-carbonimidoyl]-4-methyl-benzamide Openeye Name: N-(2-methoxyphenyl)-N-[N-(2-methoxyphenyl)-C-methyl-carbonimidoyl]-4-methyl-benzamide CAS Name: N-(2-methoxyphenyl)-N-[1-(2-methoxyphenyl)iminoethyl]-4-methylbenzamide IUPAC Name: N-(2-methoxyphenyl)-N-[N-(2-methoxyphenyl)-C-methylcarbonimidoyl]-4-methylbenzamide Traditional Name: N-(2-methoxyphenyl)-N-[N-(2-methoxyphenyl)-C-methyl-carbonimidoyl]-4-methyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2OC)C(=NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2OC)C(=NC3=CC=CC=C3OC)C

InChI

InChI=1S/C24H24N2O3/c1-17-13-15-19(16-14-17)24(27)26(21-10-6-8-12-23(21)29-4)18(2)25-20-9-5-7-11-22(20)28-3/h5-16H,1-4H3