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

Systemtic Name: N-[(Z)-3-[(3-ethanoylphenyl)amino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-[(3-acetylphenyl)carbamoyl]-2-(3-pyridyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(3-acetylanilino)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(3-acetylanilino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-[(3-acetylphenyl)carbamoyl]-2-(3-pyridyl)vinyl]-4-methyl-benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CN=CC=C2)/C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C24H21N3O3/c1-16-8-10-19(11-9-16)23(29)27-22(13-18-5-4-12-25-15-18)24(30)26-21-7-3-6-20(14-21)17(2)28/h3-15H,1-2H3,(H,26,30)(H,27,29)/b22-13-