(E)-3-(2H-chromen-3-yl)-N-(3,4-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2H-chromen-3-yl)-N-(3,4-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(2H-chromen-3-yl)-N-(3,4-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-(2H-1-benzopyran-3-yl)-N-(3,4-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(2H-chromen-3-yl)-N-(3,4-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(2H-chromen-3-yl)-N-(3,4-dimethylphenyl)acrylamide Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO2/c1-14-7-9-18(11-15(14)2)21-20(22)10-8-16-12-17-5-3-4-6-19(17)23-13-16/h3-12H,13H2,1-2H3,(H,21,22)/b10-8+