[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-(naphthalen-1-ylamino)-4-oxidanylidene-butanoate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-(naphthalen-1-ylamino)-4-oxidanylidene-butanoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] 4-(1-naphthylamino)-4-oxo-butanoate CAS Name: 4-(1-naphthalenylamino)-4-oxobutanoic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] 4-(naphthalen-1-ylamino)-4-oxobutanoate Traditional Name: 4-keto-4-(1-naphthylamino)butyric acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC(=O)CCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC(=O)CCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H22N2O5/c1-29-18-9-5-8-17(14-18)24-22(27)15-30-23(28)13-12-21(26)25-20-11-4-7-16-6-2-3-10-19(16)20/h2-11,14H,12-13,15H2,1H3,(H,24,27)(H,25,26)