(E)-3-(2H-chromen-3-yl)-N-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2H-chromen-3-yl)-N-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(2H-chromen-3-yl)-N-(m-tolyl)prop-2-enamide CAS Name: (E)-3-(2H-1-benzopyran-3-yl)-N-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(2H-chromen-3-yl)-N-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(2H-chromen-3-yl)-N-(m-tolyl)acrylamide Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C=CC2=CC3=CC=CC=C3OC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C=C/C2=CC3=CC=CC=C3OC2

InChI

InChI=1S/C19H17NO2/c1-14-5-4-7-17(11-14)20-19(21)10-9-15-12-16-6-2-3-8-18(16)22-13-15/h2-12H,13H2,1H3,(H,20,21)/b10-9+