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

Systemtic Name: 3,4-dimethoxy-N-[(Z)-3-[(2-methoxyphenyl)amino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[(Z)-1-[(2-methoxyphenyl)carbamoyl]-2-(3-pyridyl)vinyl]benzamide CAS Name: 3,4-dimethoxy-N-[(Z)-3-(2-methoxyanilino)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(Z)-3-(2-methoxyanilino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[(Z)-1-[(2-methoxyphenyl)carbamoyl]-2-(3-pyridyl)vinyl]benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/C(=C\C2=CN=CC=C2)/C(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C24H23N3O5/c1-30-20-9-5-4-8-18(20)26-24(29)19(13-16-7-6-12-25-15-16)27-23(28)17-10-11-21(31-2)22(14-17)32-3/h4-15H,1-3H3,(H,26,29)(H,27,28)/b19-13-