4-ethoxy-N-[(E)-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide

Systemtic Name: 4-ethoxy-N-[(E)-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: 4-ethoxy-N-[(E)-[1-(2-ethoxyethyl)-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: 4-ethoxy-N-[(E)-[1-(2-ethoxyethyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 4-ethoxy-N-[(E)-[1-(2-ethoxyethyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: 4-ethoxy-N-[(E)-[1-(2-ethoxyethyl)-2-keto-indolin-3-ylidene]amino]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)OCC)C1=O

Isomeric SMILES

CCOCCN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC=C(C=C3)OCC)/C1=O

InChI

InChI=1S/C21H23N3O4/c1-3-27-14-13-24-18-8-6-5-7-17(18)19(21(24)26)22-23-20(25)15-9-11-16(12-10-15)28-4-2/h5-12H,3-4,13-14H2,1-2H3,(H,23,25)/b22-19+