N-[(Z)-[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(Z)-[1-(1-naphthylmethyl)-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: 2-hydroxy-N-[(Z)-[1-(1-naphthalenylmethyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 2-hydroxy-N-[(Z)-[1-(naphthalen-1-ylmethyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: 2-hydroxy-N-[(Z)-[2-keto-1-(1-naphthylmethyl)indolin-3-ylidene]amino]benzamide Formula: C26H19N3O3 MolecularWeight: 421.44736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4C(=NNC(=O)C5=CC=CC=C5O)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4/C(=N/NC(=O)C5=CC=CC=C5O)/C3=O

InChI

InChI=1S/C26H19N3O3/c30-23-15-6-4-13-21(23)25(31)28-27-24-20-12-3-5-14-22(20)29(26(24)32)16-18-10-7-9-17-8-1-2-11-19(17)18/h1-15,30H,16H2,(H,28,31)/b27-24-