[1-[[2-(4-aminophenyl)carbonyloxynaphthalen-1-yl]methyl]naphthalen-2-yl] 4-azanylbenzoate

Systemtic Name: [1-[[2-(4-aminophenyl)carbonyloxynaphthalen-1-yl]methyl]naphthalen-2-yl] 4-azanylbenzoate Openeye Name: [1-[[2-(4-aminobenzoyl)oxy-1-naphthyl]methyl]-2-naphthyl] 4-aminobenzoate CAS Name: 4-aminobenzoic acid [1-[[2-[(4-aminophenyl)-oxomethoxy]-1-naphthalenyl]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[[2-(4-aminobenzoyl)oxynaphthalen-1-yl]methyl]naphthalen-2-yl] 4-aminobenzoate Traditional Name: 4-aminobenzoic acid [1-[[2-(4-aminobenzoyl)oxy-1-naphthyl]methyl]-2-naphthyl] ester Formula: C35H26N2O4 MolecularWeight: 538.59194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CC3=C(C=CC4=CC=CC=C43)OC(=O)C5=CC=C(C=C5)N)OC(=O)C6=CC=C(C=C6)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CC3=C(C=CC4=CC=CC=C43)OC(=O)C5=CC=C(C=C5)N)OC(=O)C6=CC=C(C=C6)N

InChI

InChI=1S/C35H26N2O4/c36-26-15-9-24(10-16-26)34(38)40-32-19-13-22-5-1-3-7-28(22)30(32)21-31-29-8-4-2-6-23(29)14-20-33(31)41-35(39)25-11-17-27(37)18-12-25/h1-20H,21,36-37H2