N-[(Z)-[6-methoxy-1-(2-methoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide

Systemtic Name: N-[(Z)-[6-methoxy-1-(2-methoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: N-[(Z)-[6-methoxy-1-(2-methoxyethyl)-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: N-[(Z)-[6-methoxy-1-(2-methoxyethyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: N-[(Z)-[6-methoxy-1-(2-methoxyethyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: N-[(Z)-[2-keto-6-methoxy-1-(2-methoxyethyl)indolin-3-ylidene]amino]benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=CC(=C2)OC)C(=NNC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

COCCN1C2=C(C=CC(=C2)OC)/C(=N/NC(=O)C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C19H19N3O4/c1-25-11-10-22-16-12-14(26-2)8-9-15(16)17(19(22)24)20-21-18(23)13-6-4-3-5-7-13/h3-9,12H,10-11H2,1-2H3,(H,21,23)/b20-17-