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

Systemtic Name: N-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-3,5-dimethoxy-benzamide Openeye Name: N-[(E)-(1-butyl-2-oxo-indolin-3-ylidene)amino]-3,5-dimethoxy-benzamide CAS Name: N-[(E)-(1-butyl-2-oxo-3-indolylidene)amino]-3,5-dimethoxybenzamide IUPAC Name: N-[(E)-(1-butyl-2-oxoindol-3-ylidene)amino]-3,5-dimethoxybenzamide Traditional Name: N-[(E)-(1-butyl-2-keto-indolin-3-ylidene)amino]-3,5-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(=CC(=C3)OC)OC)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC(=CC(=C3)OC)OC)/C1=O

InChI

InChI=1S/C21H23N3O4/c1-4-5-10-24-18-9-7-6-8-17(18)19(21(24)26)22-23-20(25)14-11-15(27-2)13-16(12-14)28-3/h6-9,11-13H,4-5,10H2,1-3H3,(H,23,25)/b22-19+