N-[azanyl-[(3,5-dimethoxyphenyl)amino]methylidene]-2-pyridin-3-yl-prop-2-enamide

Systemtic Name: N-[azanyl-[(3,5-dimethoxyphenyl)amino]methylidene]-2-pyridin-3-yl-prop-2-enamide Openeye Name: N-[amino-(3,5-dimethoxyanilino)methylene]-2-(3-pyridyl)prop-2-enamide CAS Name: N-[amino-(3,5-dimethoxyanilino)methylidene]-2-(3-pyridinyl)-2-propenamide IUPAC Name: N-[amino-(3,5-dimethoxyanilino)methylidene]-2-pyridin-3-ylprop-2-enamide Traditional Name: N-[amino-(3,5-dimethoxyanilino)methylene]-2-(3-pyridyl)acrylamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=NC(=O)C(=C)C2=CN=CC=C2)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=NC(=O)C(=C)C2=CN=CC=C2)N)OC

InChI

InChI=1S/C17H18N4O3/c1-11(12-5-4-6-19-10-12)16(22)21-17(18)20-13-7-14(23-2)9-15(8-13)24-3/h4-10H,1H2,2-3H3,(H3,18,20,21,22)