N-[(Z)-[4-[(4-bromophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: N-[(Z)-[4-[(4-bromophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: N-[(Z)-[3-(4-bromoanilino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: N-[(Z)-[4-(4-bromoanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: N-[(Z)-[4-(4-bromoanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: N-[(Z)-[3-(4-bromoanilino)-3-keto-1-methyl-propylidene]amino]benzamide Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3O2/c1-12(20-21-17(23)13-5-3-2-4-6-13)11-16(22)19-15-9-7-14(18)8-10-15/h2-10H,11H2,1H3,(H,19,22)(H,21,23)/b20-12-