N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-(1,2-diphenyl-3-indolyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]-3-hydroxy-2-naphthamide Formula: C32H23N3O2 MolecularWeight: 481.54392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NNC(=O)C5=CC6=CC=CC=C6C=C5O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)/C=N/NC(=O)C5=CC6=CC=CC=C6C=C5O

InChI

InChI=1S/C32H23N3O2/c36-30-20-24-14-8-7-13-23(24)19-27(30)32(37)34-33-21-28-26-17-9-10-18-29(26)35(25-15-5-2-6-16-25)31(28)22-11-3-1-4-12-22/h1-21,36H,(H,34,37)/b33-21+