2-[2-[(2-methoxyphenyl)amino]ethylamino]-4-(naphthalen-2-ylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: 2-[2-[(2-methoxyphenyl)amino]ethylamino]-4-(naphthalen-2-ylamino)-4-oxidanylidene-butanoic acid Openeye Name: 2-[2-(2-methoxyanilino)ethylamino]-4-(2-naphthylamino)-4-oxo-butanoic acid CAS Name: 2-[2-(2-methoxyanilino)ethylamino]-4-(2-naphthalenylamino)-4-oxobutanoic acid IUPAC Name: 2-[2-(2-methoxyanilino)ethylamino]-4-(naphthalen-2-ylamino)-4-oxobutanoic acid Traditional Name: 4-keto-4-(2-naphthylamino)-2-[2-(o-anisidino)ethylamino]butyric acid Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCCNC(CC(=O)NC2=CC3=CC=CC=C3C=C2)C(=O)O

Isomeric SMILES

COC1=CC=CC=C1NCCNC(CC(=O)NC2=CC3=CC=CC=C3C=C2)C(=O)O

InChI

InChI=1S/C23H25N3O4/c1-30-21-9-5-4-8-19(21)24-12-13-25-20(23(28)29)15-22(27)26-18-11-10-16-6-2-3-7-17(16)14-18/h2-11,14,20,24-25H,12-13,15H2,1H3,(H,26,27)(H,28,29)