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

Systemtic Name: N-[(E)-3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(E)-1-[(4-ethoxyphenyl)carbamoyl]-2-(3-pyridyl)vinyl]-4-methyl-benzamide CAS Name: N-[(E)-3-(4-ethoxyanilino)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(E)-3-(4-ethoxyanilino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]-4-methylbenzamide Traditional Name: 4-methyl-N-[(E)-1-(p-phenetylcarbamoyl)-2-(3-pyridyl)vinyl]benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CN=CC=C2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C\C2=CN=CC=C2)/NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H23N3O3/c1-3-30-21-12-10-20(11-13-21)26-24(29)22(15-18-5-4-14-25-16-18)27-23(28)19-8-6-17(2)7-9-19/h4-16H,3H2,1-2H3,(H,26,29)(H,27,28)/b22-15+