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

Systemtic Name: N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-1-hydroxy-2-naphthamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=C(C4=CC=CC=C4C=C3)O)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/NC(=O)C3=C(C4=CC=CC=C4C=C3)O)/C1=O

InChI

InChI=1S/C21H17N3O3/c1-2-24-17-10-6-5-9-15(17)18(21(24)27)22-23-20(26)16-12-11-13-7-3-4-8-14(13)19(16)25/h3-12,25H,2H2,1H3,(H,23,26)/b22-18-