N-[(E)-[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-[1-(1-naphthylmethyl)-2-oxo-indolin-3-ylidene]amino]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-[1-(1-naphthalenylmethyl)-2-oxo-3-indolylidene]amino]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-[1-(naphthalen-1-ylmethyl)-2-oxoindol-3-ylidene]amino]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[(E)-[2-keto-1-(1-naphthylmethyl)indolin-3-ylidene]amino]-2,2-diphenyl-acetamide Formula: C33H25N3O3 MolecularWeight: 511.5699

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC6=CC=CC=C65)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)N/N=C/3\C4=CC=CC=C4N(C3=O)CC5=CC=CC6=CC=CC=C65)O

InChI

InChI=1S/C33H25N3O3/c37-31-30(34-35-32(38)33(39,25-15-3-1-4-16-25)26-17-5-2-6-18-26)28-20-9-10-21-29(28)36(31)22-24-14-11-13-23-12-7-8-19-27(23)24/h1-21,39H,22H2,(H,35,38)/b34-30+