[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]iminomethyl]phenyl] 2-naphthalen-1-ylethanoate

Systemtic Name: [4-[[1,3-bis(oxidanylidene)isoindol-2-yl]iminomethyl]phenyl] 2-naphthalen-1-ylethanoate Openeye Name: [4-[(1,3-dioxoisoindolin-2-yl)iminomethyl]phenyl] 2-(1-naphthyl)acetate CAS Name: 2-(1-naphthalenyl)acetic acid [4-[(1,3-dioxo-2-isoindolyl)iminomethyl]phenyl] ester IUPAC Name: [4-[(1,3-dioxoisoindol-2-yl)iminomethyl]phenyl] 2-naphthalen-1-ylacetate Traditional Name: 2-(1-naphthyl)acetic acid [4-(phthalimidoiminomethyl)phenyl] ester Formula: C27H18N2O4 MolecularWeight: 434.44282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)OC3=CC=C(C=C3)C=NN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)OC3=CC=C(C=C3)C=NN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H18N2O4/c30-25(16-20-8-5-7-19-6-1-2-9-22(19)20)33-21-14-12-18(13-15-21)17-28-29-26(31)23-10-3-4-11-24(23)27(29)32/h1-15,17H,16H2