N-[(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(1,5-dimethyl-2-oxo-3-indolylidene)amino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(1,5-dimethyl-2-oxoindol-3-ylidene)amino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(2-keto-1,5-dimethyl-indolin-3-ylidene)amino]-3,4,5-trimethoxy-benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C20H21N3O5/c1-11-6-7-14-13(8-11)17(20(25)23(14)2)21-22-19(24)12-9-15(26-3)18(28-5)16(10-12)27-4/h6-10H,1-5H3,(H,22,24)