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

Systemtic Name: N-[(E)-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-[1-(2-ethoxyethyl)-2-oxo-indolin-3-ylidene]amino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-[1-(2-ethoxyethyl)-2-oxo-3-indolylidene]amino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-[1-(2-ethoxyethyl)-2-oxoindol-3-ylidene]amino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-[1-(2-ethoxyethyl)-2-keto-indolin-3-ylidene]amino]-3-hydroxy-2-naphthamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC4=CC=CC=C4C=C3O)C1=O

Isomeric SMILES

CCOCCN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC4=CC=CC=C4C=C3O)/C1=O

InChI

InChI=1S/C23H21N3O4/c1-2-30-12-11-26-19-10-6-5-9-17(19)21(23(26)29)24-25-22(28)18-13-15-7-3-4-8-16(15)14-20(18)27/h3-10,13-14,27H,2,11-12H2,1H3,(H,25,28)/b24-21+