N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)-3-methoxy-phenyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)-3-methoxyphenyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)-3-methoxyphenyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: 3-methoxy-N-(3-methoxy-4-phthalimido-phenyl)-2-naphthamide Formula: C27H20N2O5 MolecularWeight: 452.4581

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC(=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)OC

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC(=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)OC

InChI

InChI=1S/C27H20N2O5/c1-33-23-14-17-8-4-3-7-16(17)13-21(23)25(30)28-18-11-12-22(24(15-18)34-2)29-26(31)19-9-5-6-10-20(19)27(29)32/h3-15H,1-2H3,(H,28,30)