3,5-dimethoxy-N-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]benzamide Openeye Name: N-[(E)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[(E)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(E)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]benzamide Traditional Name: N-[(E)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]-3,5-dimethoxy-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC(=C3)OC)OC)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N\NC(=O)C3=CC(=CC(=C3)OC)OC)/C1=O

InChI

InChI=1S/C20H21N3O4/c1-12(2)23-17-8-6-5-7-16(17)18(20(23)25)21-22-19(24)13-9-14(26-3)11-15(10-13)27-4/h5-12H,1-4H3,(H,22,24)/b21-18+