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

Systemtic Name: N-[(E)-3-[(2,4-dimethylphenyl)amino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-1-[(2,4-dimethylphenyl)carbamoyl]-2-(3-pyridyl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-3-(2,4-dimethylanilino)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-3-(2,4-dimethylanilino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-1-[(2,4-dimethylphenyl)carbamoyl]-2-(3-pyridyl)vinyl]-3,4-dimethoxy-benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C(=C\C2=CN=CC=C2)/NC(=O)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C25H25N3O4/c1-16-7-9-20(17(2)12-16)27-25(30)21(13-18-6-5-11-26-15-18)28-24(29)19-8-10-22(31-3)23(14-19)32-4/h5-15H,1-4H3,(H,27,30)(H,28,29)/b21-13+