2-[(2E)-2-(3,6-dimethyl-1-oxidanylidene-naphthalen-2-ylidene)hydrazinyl]benzoic acid

Systemtic Name: 2-[(2E)-2-(3,6-dimethyl-1-oxidanylidene-naphthalen-2-ylidene)hydrazinyl]benzoic acid Openeye Name: 2-[(2E)-2-(3,6-dimethyl-1-oxo-2-naphthylidene)hydrazino]benzoic acid CAS Name: 2-[(2E)-2-(3,6-dimethyl-1-oxo-2-naphthalenylidene)hydrazinyl]benzoic acid IUPAC Name: 2-[(2E)-2-(3,6-dimethyl-1-oxonaphthalen-2-ylidene)hydrazinyl]benzoic acid Traditional Name: 2-[(N'E)-N'-(1-keto-3,6-dimethyl-2-naphthylidene)hydrazino]benzoic acid Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=NNC3=CC=CC=C3C(=O)O)C(=C2)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)/C(=N/NC3=CC=CC=C3C(=O)O)/C(=C2)C

InChI

InChI=1S/C19H16N2O3/c1-11-7-8-14-13(9-11)10-12(2)17(18(14)22)21-20-16-6-4-3-5-15(16)19(23)24/h3-10,20H,1-2H3,(H,23,24)/b21-17+