N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-2-naphthamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C3=CC4=CC=CC=C4C=C3O)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC4=CC=CC=C4C=C3O)/C1=O

InChI

InChI=1S/C20H15N3O3/c1-23-16-9-5-4-8-14(16)18(20(23)26)21-22-19(25)15-10-12-6-2-3-7-13(12)11-17(15)24/h2-11,24H,1H3,(H,22,25)/b21-18-