3-chloranyl-4,5-dimethoxy-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]benzamide

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]benzamide Openeye Name: 3-chloro-4,5-dimethoxy-N-[1-(p-tolylmethyl)-2-pyridylidene]benzamide CAS Name: 3-chloro-4,5-dimethoxy-N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]benzamide IUPAC Name: 3-chloro-4,5-dimethoxy-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]benzamide Traditional Name: 3-chloro-4,5-dimethoxy-N-[1-(4-methylbenzyl)-2-pyridylidene]benzamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC(=C(C(=C3)Cl)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC(=C(C(=C3)Cl)OC)OC

InChI

InChI=1S/C22H21ClN2O3/c1-15-7-9-16(10-8-15)14-25-11-5-4-6-20(25)24-22(26)17-12-18(23)21(28-3)19(13-17)27-2/h4-13H,14H2,1-3H3