N-[(4-methoxyphenyl)-(prop-2-enoylamino)methyl]prop-2-enamide

Systemtic Name: N-[(4-methoxyphenyl)-(prop-2-enoylamino)methyl]prop-2-enamide Openeye Name: N-[(4-methoxyphenyl)-(prop-2-enoylamino)methyl]prop-2-enamide CAS Name: N-[(4-methoxyphenyl)-(1-oxoprop-2-enylamino)methyl]-2-propenamide IUPAC Name: N-[(4-methoxyphenyl)-(prop-2-enoylamino)methyl]prop-2-enamide Traditional Name: N-[acrylamido-(4-methoxyphenyl)methyl]acrylamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c1-4-12(17)15-14(16-13(18)5-2)10-6-8-11(19-3)9-7-10/h4-9,14H,1-2H2,3H3,(H,15,17)(H,16,18)