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

Systemtic Name: 4-methoxy-N-[(Z)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: N-[(Z)-(1-isobutyl-2-oxo-indolin-3-ylidene)amino]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[(Z)-[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 4-methoxy-N-[(Z)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: N-[(Z)-(1-isobutyl-2-keto-indolin-3-ylidene)amino]-4-methoxy-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=C(C=C3)OC)/C1=O

InChI

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