3,4-dimethoxy-N-[1-(phenylmethyl)pyridin-2-ylidene]benzamide

Systemtic Name: 3,4-dimethoxy-N-[1-(phenylmethyl)pyridin-2-ylidene]benzamide Openeye Name: N-(1-benzyl-2-pyridylidene)-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[1-(phenylmethyl)-2-pyridinylidene]benzamide IUPAC Name: N-(1-benzylpyridin-2-ylidene)-3,4-dimethoxybenzamide Traditional Name: N-(1-benzyl-2-pyridylidene)-3,4-dimethoxy-benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N=C2C=CC=CN2CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N=C2C=CC=CN2CC3=CC=CC=C3)OC

InChI

InChI=1S/C21H20N2O3/c1-25-18-12-11-17(14-19(18)26-2)21(24)22-20-10-6-7-13-23(20)15-16-8-4-3-5-9-16/h3-14H,15H2,1-2H3