N-[1-[(3-bromophenyl)amino]-3-methyl-1-oxidanylidene-but-2-en-2-yl]benzamide

Systemtic Name: N-[1-[(3-bromophenyl)amino]-3-methyl-1-oxidanylidene-but-2-en-2-yl]benzamide Openeye Name: N-[1-[(3-bromophenyl)carbamoyl]-2-methyl-prop-1-enyl]benzamide CAS Name: N-[1-(3-bromoanilino)-3-methyl-1-oxobut-2-en-2-yl]benzamide IUPAC Name: N-[1-(3-bromoanilino)-3-methyl-1-oxobut-2-en-2-yl]benzamide Traditional Name: N-[1-[(3-bromophenyl)carbamoyl]-2-methyl-prop-1-enyl]benzamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NC1=CC(=CC=C1)Br)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC(=C(C(=O)NC1=CC(=CC=C1)Br)NC(=O)C2=CC=CC=C2)C

InChI

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