N-[(1-butyl-5-methoxy-2-oxidanylidene-indol-3-ylidene)amino]-4-methyl-benzamide

Systemtic Name: N-[(1-butyl-5-methoxy-2-oxidanylidene-indol-3-ylidene)amino]-4-methyl-benzamide Openeye Name: N-[(1-butyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]-4-methyl-benzamide CAS Name: N-[(1-butyl-5-methoxy-2-oxo-3-indolylidene)amino]-4-methylbenzamide IUPAC Name: N-[(1-butyl-5-methoxy-2-oxoindol-3-ylidene)amino]-4-methylbenzamide Traditional Name: N-[(1-butyl-2-keto-5-methoxy-indolin-3-ylidene)amino]-4-methyl-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC=C(C=C3)C)C1=O

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC=C(C=C3)C)C1=O

InChI

InChI=1S/C21H23N3O3/c1-4-5-12-24-18-11-10-16(27-3)13-17(18)19(21(24)26)22-23-20(25)15-8-6-14(2)7-9-15/h6-11,13H,4-5,12H2,1-3H3,(H,23,25)