N-[(E)-1-(4-bromophenyl)-3-[(3-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-tert-butyl-benzamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)-3-[(3-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-tert-butyl-benzamide Openeye Name: N-[(E)-2-(4-bromophenyl)-1-(m-tolylcarbamoyl)vinyl]-4-tert-butyl-benzamide CAS Name: N-[(E)-1-(4-bromophenyl)-3-(3-methylanilino)-3-oxoprop-1-en-2-yl]-4-tert-butylbenzamide IUPAC Name: N-[(E)-1-(4-bromophenyl)-3-(3-methylanilino)-3-oxoprop-1-en-2-yl]-4-tert-butylbenzamide Traditional Name: N-[(E)-2-(4-bromophenyl)-1-(m-tolylcarbamoyl)vinyl]-4-tert-butyl-benzamide Formula: C27H27BrN2O2 MolecularWeight: 491.41948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27BrN2O2/c1-18-6-5-7-23(16-18)29-26(32)24(17-19-8-14-22(28)15-9-19)30-25(31)20-10-12-21(13-11-20)27(2,3)4/h5-17H,1-4H3,(H,29,32)(H,30,31)/b24-17+