N-[(E)-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[(4-methoxyphenyl)carbamoyl]-2-(3-pyridyl)vinyl]benzamide CAS Name: N-[(E)-3-(4-methoxyanilino)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(4-methoxyanilino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[(4-methoxyphenyl)carbamoyl]-2-(3-pyridyl)vinyl]benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CN=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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