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

Systemtic Name: N-[(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-3,4-dimethoxy-benzamide Openeye Name: N-[(1-butyl-2-oxo-indolin-3-ylidene)amino]-3,4-dimethoxy-benzamide CAS Name: N-[(1-butyl-2-oxo-3-indolylidene)amino]-3,4-dimethoxybenzamide IUPAC Name: N-[(1-butyl-2-oxoindol-3-ylidene)amino]-3,4-dimethoxybenzamide Traditional Name: N-[(1-butyl-2-keto-indolin-3-ylidene)amino]-3,4-dimethoxy-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=C(C=C3)OC)OC)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=C(C=C3)OC)OC)C1=O

InChI

InChI=1S/C21H23N3O4/c1-4-5-12-24-16-9-7-6-8-15(16)19(21(24)26)22-23-20(25)14-10-11-17(27-2)18(13-14)28-3/h6-11,13H,4-5,12H2,1-3H3,(H,23,25)