4-[methanoyl-[(Z)-(1-oxidanylidene-1-phenyl-propan-2-ylidene)amino]amino]benzoate

Systemtic Name: 4-[methanoyl-[(Z)-(1-oxidanylidene-1-phenyl-propan-2-ylidene)amino]amino]benzoate Openeye Name: 4-[formyl-[(Z)-(1-methyl-2-oxo-2-phenyl-ethylidene)amino]amino]benzoate CAS Name: 4-[formyl-[(Z)-(1-oxo-1-phenylpropan-2-ylidene)amino]amino]benzoate IUPAC Name: 4-[formyl-[(Z)-(1-oxo-1-phenylpropan-2-ylidene)amino]amino]benzoate Traditional Name: 4-[formyl-[(Z)-(2-keto-1-methyl-2-phenyl-ethylidene)amino]amino]benzoate Formula: C17H13N2O4- MolecularWeight: 309.29612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C=O)C1=CC=C(C=C1)C(=O)[O-])C(=O)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/N(C=O)C1=CC=C(C=C1)C(=O)[O-])/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H14N2O4/c1-12(16(21)13-5-3-2-4-6-13)18-19(11-20)15-9-7-14(8-10-15)17(22)23/h2-11H,1H3,(H,22,23)/p-1/b18-12-