N-aminocarbonyl-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: N-aminocarbonyl-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: N-carbamoyl-3-(4-methoxyphenyl)prop-2-enamide CAS Name: N-carbamoyl-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: N-carbamoyl-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: N-carbamoyl-3-(4-methoxyphenyl)acrylamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O3/c1-16-9-5-2-8(3-6-9)4-7-10(14)13-11(12)15/h2-7H,1H3,(H3,12,13,14,15)