4-oxidanylidene-3-[[(Z)-(phenylmethylidene)amino]carbamoyl]chromen-2-olate

Systemtic Name: 4-oxidanylidene-3-[[(Z)-(phenylmethylidene)amino]carbamoyl]chromen-2-olate Openeye Name: 3-[[(Z)-benzylideneamino]carbamoyl]-4-oxo-chromen-2-olate CAS Name: 4-oxo-3-[oxo-[(2Z)-2-(phenylmethylene)hydrazinyl]methyl]-1-benzopyran-2-olate IUPAC Name: 3-[[(Z)-benzylideneamino]carbamoyl]-4-oxochromen-2-olate Traditional Name: 3-[[(Z)-benzalamino]carbamoyl]-4-keto-chromen-2-olate Formula: C17H11N2O4- MolecularWeight: 307.28024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=C(OC3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=N\NC(=O)C2=C(OC3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C17H12N2O4/c20-15-12-8-4-5-9-13(12)23-17(22)14(15)16(21)19-18-10-11-6-2-1-3-7-11/h1-10,22H,(H,19,21)/p-1/b18-10-