N-[2-(4-methoxyphenyl)-3-oxidanylidene-prop-2-enyl]methanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-3-oxidanylidene-prop-2-enyl]methanamide Openeye Name: N-[2-(4-methoxyphenyl)-3-oxo-allyl]formamide CAS Name: N-[2-(4-methoxyphenyl)-3-oxoprop-2-enyl]formamide IUPAC Name: N-[2-(4-methoxyphenyl)-3-oxoprop-2-enyl]formamide Traditional Name: N-[3-keto-2-(4-methoxyphenyl)allyl]formamide Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3/c1-15-11-4-2-9(3-5-11)10(7-13)6-12-8-14/h2-5,8H,6H2,1H3,(H,12,14)