(E)-N-(3-acetamido-2-methyl-phenyl)-3-(2-bromanyl-4-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-(2-bromanyl-4-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-(2-bromo-4-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(3-acetamido-2-methylphenyl)-3-(2-bromo-4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetamido-2-methylphenyl)-3-(2-bromo-4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-(2-bromo-4-methyl-phenyl)acrylamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)NC2=C(C(=CC=C2)NC(=O)C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)NC2=C(C(=CC=C2)NC(=O)C)C)Br

InChI

InChI=1S/C19H19BrN2O2/c1-12-7-8-15(16(20)11-12)9-10-19(24)22-18-6-4-5-17(13(18)2)21-14(3)23/h4-11H,1-3H3,(H,21,23)(H,22,24)/b10-9+