4-[[(E)-3-(2-bromanyl-4-methyl-phenyl)prop-2-enoyl]amino]-N-methyl-benzamide

Systemtic Name: 4-[[(E)-3-(2-bromanyl-4-methyl-phenyl)prop-2-enoyl]amino]-N-methyl-benzamide Openeye Name: 4-[[(E)-3-(2-bromo-4-methyl-phenyl)prop-2-enoyl]amino]-N-methyl-benzamide CAS Name: 4-[[(E)-3-(2-bromo-4-methylphenyl)-1-oxoprop-2-enyl]amino]-N-methylbenzamide IUPAC Name: 4-[[(E)-3-(2-bromo-4-methylphenyl)prop-2-enoyl]amino]-N-methylbenzamide Traditional Name: 4-[[(E)-3-(2-bromo-4-methyl-phenyl)acryloyl]amino]-N-methyl-benzamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O2/c1-12-3-4-13(16(19)11-12)7-10-17(22)21-15-8-5-14(6-9-15)18(23)20-2/h3-11H,1-2H3,(H,20,23)(H,21,22)/b10-7+