N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-3-methoxy-benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-3-methoxy-benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)OCC=C

InChI

InChI=1S/C23H21ClN2O4/c1-3-12-30-20-10-8-16(13-21(20)29-2)23(28)25-18-9-11-22(27)26(15-18)14-17-6-4-5-7-19(17)24/h3-11,13,15H,1,12,14H2,2H3,(H,25,28)