N-[1-(4-bromophenyl)-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-(4-bromophenyl)-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-3-methyl-benzamide Openeye Name: N-[2-(4-bromophenyl)-1-[(4-methoxyphenyl)carbamoyl]vinyl]-3-methyl-benzamide CAS Name: N-[1-(4-bromophenyl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]-3-methylbenzamide IUPAC Name: N-[1-(4-bromophenyl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]-3-methylbenzamide Traditional Name: N-[2-(4-bromophenyl)-1-[(4-methoxyphenyl)carbamoyl]vinyl]-3-methyl-benzamide Formula: C24H21BrN2O3 MolecularWeight: 465.33914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H21BrN2O3/c1-16-4-3-5-18(14-16)23(28)27-22(15-17-6-8-19(25)9-7-17)24(29)26-20-10-12-21(30-2)13-11-20/h3-15H,1-2H3,(H,26,29)(H,27,28)