4-[[4-[4-(diethylamino)-2-methyl-phenyl]imino-1-oxidanylidene-naphthalen-2-yl]carbonylamino]benzoic acid

Systemtic Name: 4-[[4-[4-(diethylamino)-2-methyl-phenyl]imino-1-oxidanylidene-naphthalen-2-yl]carbonylamino]benzoic acid Openeye Name: 4-[[4-[4-(diethylamino)-2-methyl-phenyl]imino-1-oxo-naphthalene-2-carbonyl]amino]benzoic acid CAS Name: 4-[[[4-[4-(diethylamino)-2-methylphenyl]imino-1-oxo-2-naphthalenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[4-[4-(diethylamino)-2-methylphenyl]imino-1-oxonaphthalene-2-carbonyl]amino]benzoic acid Traditional Name: 4-[[4-[4-(diethylamino)-2-methyl-phenyl]imino-1-keto-2-naphthoyl]amino]benzoic acid Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)C(=O)O)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)C(=O)O)C

InChI

InChI=1S/C29H27N3O4/c1-4-32(5-2)21-14-15-25(18(3)16-21)31-26-17-24(27(33)23-9-7-6-8-22(23)26)28(34)30-20-12-10-19(11-13-20)29(35)36/h6-17H,4-5H2,1-3H3,(H,30,34)(H,35,36)