N-[azanyl-[(3-methoxyphenyl)amino]methylidene]-2-(1-methylpyrrol-2-yl)prop-2-enamide

Systemtic Name: N-[azanyl-[(3-methoxyphenyl)amino]methylidene]-2-(1-methylpyrrol-2-yl)prop-2-enamide Openeye Name: N-[amino-(3-methoxyanilino)methylene]-2-(1-methylpyrrol-2-yl)prop-2-enamide CAS Name: N-[amino-(3-methoxyanilino)methylidene]-2-(1-methyl-2-pyrrolyl)-2-propenamide IUPAC Name: N-[amino-(3-methoxyanilino)methylidene]-2-(1-methylpyrrol-2-yl)prop-2-enamide Traditional Name: N-[amino(m-anisidino)methylene]-2-(1-methylpyrrol-2-yl)acrylamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=C)C(=O)N=C(N)NC2=CC(=CC=C2)OC

Isomeric SMILES

CN1C=CC=C1C(=C)C(=O)N=C(N)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H18N4O2/c1-11(14-8-5-9-20(14)2)15(21)19-16(17)18-12-6-4-7-13(10-12)22-3/h4-10H,1H2,2-3H3,(H3,17,18,19,21)