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

Systemtic Name: N-[(E)-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-methyl-benzamide Openeye Name: N-[(E)-[1-(2-ethoxyethyl)-2-oxo-indolin-3-ylidene]amino]-2-methyl-benzamide CAS Name: N-[(E)-[1-(2-ethoxyethyl)-2-oxo-3-indolylidene]amino]-2-methylbenzamide IUPAC Name: N-[(E)-[1-(2-ethoxyethyl)-2-oxoindol-3-ylidene]amino]-2-methylbenzamide Traditional Name: N-[(E)-[1-(2-ethoxyethyl)-2-keto-indolin-3-ylidene]amino]-2-methyl-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3C)C1=O

Isomeric SMILES

CCOCCN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC=CC=C3C)/C1=O

InChI

InChI=1S/C20H21N3O3/c1-3-26-13-12-23-17-11-7-6-10-16(17)18(20(23)25)21-22-19(24)15-9-5-4-8-14(15)2/h4-11H,3,12-13H2,1-2H3,(H,22,24)/b21-18+