(E)-N-[3-(3,4-dimethylphenyl)carbonylphenyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-(3,4-dimethylphenyl)carbonylphenyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[3-(3,4-dimethylbenzoyl)phenyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[3-[(3,4-dimethylphenyl)-oxomethyl]phenyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[3-(3,4-dimethylbenzoyl)phenyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[3-(3,4-dimethylbenzoyl)phenyl]-3-(2-furyl)acrylamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)C=CC3=CC=CO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=CO3)C

InChI

InChI=1S/C22H19NO3/c1-15-8-9-18(13-16(15)2)22(25)17-5-3-6-19(14-17)23-21(24)11-10-20-7-4-12-26-20/h3-14H,1-2H3,(H,23,24)/b11-10+