3,5-dimethoxy-N-[(4-methylphenyl)-phenyl-methylidene]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(4-methylphenyl)-phenyl-methylidene]benzamide Openeye Name: 3,5-dimethoxy-N-[phenyl(p-tolyl)methylene]benzamide CAS Name: 3,5-dimethoxy-N-[(4-methylphenyl)-phenylmethylidene]benzamide IUPAC Name: 3,5-dimethoxy-N-[(4-methylphenyl)-phenylmethylidene]benzamide Traditional Name: 3,5-dimethoxy-N-[phenyl(p-tolyl)methylene]benzamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC(=O)C2=CC(=CC(=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC(=O)C2=CC(=CC(=C2)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO3/c1-16-9-11-18(12-10-16)22(17-7-5-4-6-8-17)24-23(25)19-13-20(26-2)15-21(14-19)27-3/h4-15H,1-3H3