N-[(Z)-(1-butyl-6-methoxy-2-oxidanylidene-indol-3-ylidene)amino]benzamide

Systemtic Name: N-[(Z)-(1-butyl-6-methoxy-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: N-[(Z)-(1-butyl-6-methoxy-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: N-[(Z)-(1-butyl-6-methoxy-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: N-[(Z)-(1-butyl-6-methoxy-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: N-[(Z)-(1-butyl-2-keto-6-methoxy-indolin-3-ylidene)amino]benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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