N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(S)-(4-methoxyphenyl)-phenylmethyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(S)-(4-methoxyphenyl)-phenylmethyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-1H-pyridine-3-carboxamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C20H18N2O3/c1-25-17-10-7-15(8-11-17)19(14-5-3-2-4-6-14)22-20(24)16-9-12-18(23)21-13-16/h2-13,19H,1H3,(H,21,23)(H,22,24)/t19-/m0/s1