3,4-dimethoxy-N-[(Z)-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(Z)-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: N-[(Z)-(1-isopentyl-2-oxo-indolin-3-ylidene)amino]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[(Z)-[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(Z)-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: N-[(Z)-(1-isoamyl-2-keto-indolin-3-ylidene)amino]-3,4-dimethoxy-benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=C(C=C3)OC)OC)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC(=C(C=C3)OC)OC)/C1=O

InChI

InChI=1S/C22H25N3O4/c1-14(2)11-12-25-17-8-6-5-7-16(17)20(22(25)27)23-24-21(26)15-9-10-18(28-3)19(13-15)29-4/h5-10,13-14H,11-12H2,1-4H3,(H,24,26)/b23-20-