N-[(3,4-dimethoxyphenyl)-(prop-2-enoylamino)methyl]prop-2-enamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)-(prop-2-enoylamino)methyl]prop-2-enamide Openeye Name: N-[(3,4-dimethoxyphenyl)-(prop-2-enoylamino)methyl]prop-2-enamide CAS Name: N-[(3,4-dimethoxyphenyl)-(1-oxoprop-2-enylamino)methyl]-2-propenamide IUPAC Name: N-[(3,4-dimethoxyphenyl)-(prop-2-enoylamino)methyl]prop-2-enamide Traditional Name: N-[acrylamido-(3,4-dimethoxyphenyl)methyl]acrylamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(NC(=O)C=C)NC(=O)C=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(NC(=O)C=C)NC(=O)C=C)OC

InChI

InChI=1S/C15H18N2O4/c1-5-13(18)16-15(17-14(19)6-2)10-7-8-11(20-3)12(9-10)21-4/h5-9,15H,1-2H2,3-4H3,(H,16,18)(H,17,19)