2-[[4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]carbamoyl]phenolate

Systemtic Name: 2-[[4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]carbamoyl]phenolate Openeye Name: 2-[[4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]carbamoyl]phenolate CAS Name: 2-[oxo-[4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]anilino]methyl]phenolate IUPAC Name: 2-[[4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]carbamoyl]phenolate Traditional Name: 2-[[4-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]carbamoyl]phenolate Formula: C20H15N2O3- MolecularWeight: 331.3447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)NC=C3C=CC=CC3=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)NC=C3C=CC=CC3=O)[O-]

InChI

InChI=1S/C20H16N2O3/c23-18-7-3-1-5-14(18)13-21-15-9-11-16(12-10-15)22-20(25)17-6-2-4-8-19(17)24/h1-13,21,24H,(H,22,25)/p-1