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

Systemtic Name: N-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-4-methoxy-benzamide Openeye Name: N-[(E)-(1-butyl-2-oxo-indolin-3-ylidene)amino]-4-methoxy-benzamide CAS Name: N-[(E)-(1-butyl-2-oxo-3-indolylidene)amino]-4-methoxybenzamide IUPAC Name: N-[(E)-(1-butyl-2-oxoindol-3-ylidene)amino]-4-methoxybenzamide Traditional Name: N-[(E)-(1-butyl-2-keto-indolin-3-ylidene)amino]-4-methoxy-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-3-4-13-23-17-8-6-5-7-16(17)18(20(23)25)21-22-19(24)14-9-11-15(26-2)12-10-14/h5-12H,3-4,13H2,1-2H3,(H,22,24)/b21-18+