4-[[4-[[(Z)-(4-bromophenyl)methylideneamino]carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-[[(Z)-(4-bromophenyl)methylideneamino]carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[4-[[(Z)-(4-bromophenyl)methyleneamino]carbamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[4-[[(2Z)-2-[(4-bromophenyl)methylidene]hydrazinyl]-oxomethyl]anilino]-4-oxobutanoate IUPAC Name: 4-[4-[[(Z)-(4-bromophenyl)methylideneamino]carbamoyl]anilino]-4-oxobutanoate Traditional Name: 4-[4-[[(Z)-(4-bromobenzylidene)amino]carbamoyl]anilino]-4-keto-butyrate Formula: C18H15BrN3O4- MolecularWeight: 417.2334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1/C=N\NC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)[O-])Br

InChI

InChI=1S/C18H16BrN3O4/c19-14-5-1-12(2-6-14)11-20-22-18(26)13-3-7-15(8-4-13)21-16(23)9-10-17(24)25/h1-8,11H,9-10H2,(H,21,23)(H,22,26)(H,24,25)/p-1/b20-11-