N-[(E)-1-(4-methoxyphenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]pyridine-3-carboxamide Openeye Name: N-[(E)-2-(4-methoxyphenyl)-1-(phenylcarbamoyl)vinyl]pyridine-3-carboxamide CAS Name: N-[(E)-3-anilino-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[(E)-3-anilino-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]pyridine-3-carboxamide Traditional Name: N-[(E)-2-(4-methoxyphenyl)-1-(phenylcarbamoyl)vinyl]nicotinamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)NC2=CC=CC=C2)/NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H19N3O3/c1-28-19-11-9-16(10-12-19)14-20(22(27)24-18-7-3-2-4-8-18)25-21(26)17-6-5-13-23-15-17/h2-15H,1H3,(H,24,27)(H,25,26)/b20-14+