N-[(E)-3-[(4-bromophenyl)amino]-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(E)-3-[(4-bromophenyl)amino]-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-1-[(4-bromophenyl)carbamoyl]-2-(4-dimethylaminophenyl)vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-3-(4-bromoanilino)-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-3-(4-bromoanilino)-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-1-[(4-bromophenyl)carbamoyl]-2-(4-dimethylaminophenyl)vinyl]-2,2-dimethyl-propionamide Formula: C22H26BrN3O2 MolecularWeight: 444.36474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C(=O)N/C(=C/C1=CC=C(C=C1)N(C)C)/C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C22H26BrN3O2/c1-22(2,3)21(28)25-19(14-15-6-12-18(13-7-15)26(4)5)20(27)24-17-10-8-16(23)9-11-17/h6-14H,1-5H3,(H,24,27)(H,25,28)/b19-14+