N-[(E)-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(3-methylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC(=C3)C)C1=O

Isomeric SMILES

CCOCCN1C2=CC=CC=C2/C(=N\NC(=O)COC3=CC=CC(=C3)C)/C1=O

InChI

InChI=1S/C21H23N3O4/c1-3-27-12-11-24-18-10-5-4-9-17(18)20(21(24)26)23-22-19(25)14-28-16-8-6-7-15(2)13-16/h4-10,13H,3,11-12,14H2,1-2H3,(H,22,25)/b23-20+