(E)-3-(4-methylphenyl)-N-(2-oxidanylidenechromen-6-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-(2-oxidanylidenechromen-6-yl)prop-2-enamide Openeye Name: (E)-N-(2-oxochromen-6-yl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-(2-oxo-1-benzopyran-6-yl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(2-oxochromen-6-yl)prop-2-enamide Traditional Name: (E)-N-(2-ketochromen-6-yl)-3-(p-tolyl)acrylamide Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OC(=O)C=C3

InChI

InChI=1S/C19H15NO3/c1-13-2-4-14(5-3-13)6-10-18(21)20-16-8-9-17-15(12-16)7-11-19(22)23-17/h2-12H,1H3,(H,20,21)/b10-6+