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

Systemtic Name: N-[(E)-1-(3-bromophenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(E)-2-(3-bromophenyl)-1-(phenylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[(E)-3-anilino-1-(3-bromophenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(E)-3-anilino-1-(3-bromophenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(E)-2-(3-bromophenyl)-1-(phenylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C23H19BrN2O2 MolecularWeight: 435.31316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC(=CC=C2)Br)/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H19BrN2O2/c1-16-10-12-18(13-11-16)22(27)26-21(15-17-6-5-7-19(24)14-17)23(28)25-20-8-3-2-4-9-20/h2-15H,1H3,(H,25,28)(H,26,27)/b21-15+