4-oxidanylidene-4-[[4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]amino]butanoic acid

Systemtic Name: 4-oxidanylidene-4-[[4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]amino]butanoic acid Openeye Name: 4-oxo-4-[4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]anilino]butanoic acid CAS Name: 4-oxo-4-[4-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]anilino]butanoic acid IUPAC Name: 4-oxo-4-[4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]anilino]butanoic acid Traditional Name: 4-keto-4-[4-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]anilino]butyric acid Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=CNC2=CC=C(C=C2)NC(=O)CCC(=O)O

Isomeric SMILES

C1=CC(=O)C=CC1=CNC2=CC=C(C=C2)NC(=O)CCC(=O)O

InChI

InChI=1S/C17H16N2O4/c20-15-7-1-12(2-8-15)11-18-13-3-5-14(6-4-13)19-16(21)9-10-17(22)23/h1-8,11,18H,9-10H2,(H,19,21)(H,22,23)