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

Systemtic Name: N-[(Z)-3-[(4-aminophenyl)amino]-1-(4-bromophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(4-aminophenyl)carbamoyl]-2-(4-bromophenyl)vinyl]benzamide CAS Name: N-[(Z)-3-(4-aminoanilino)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(4-aminoanilino)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(4-aminophenyl)carbamoyl]-2-(4-bromophenyl)vinyl]benzamide Formula: C22H18BrN3O2 MolecularWeight: 436.30122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrN3O2/c23-17-8-6-15(7-9-17)14-20(26-21(27)16-4-2-1-3-5-16)22(28)25-19-12-10-18(24)11-13-19/h1-14H,24H2,(H,25,28)(H,26,27)/b20-14-