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

Systemtic Name: N-[(Z)-(6-methoxy-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]benzamide Openeye Name: N-[(Z)-(6-methoxy-2-oxo-1-pentyl-indolin-3-ylidene)amino]benzamide CAS Name: N-[(Z)-(6-methoxy-2-oxo-1-pentyl-3-indolylidene)amino]benzamide IUPAC Name: N-[(Z)-(6-methoxy-2-oxo-1-pentylindol-3-ylidene)amino]benzamide Traditional Name: N-[(Z)-(1-amyl-2-keto-6-methoxy-indolin-3-ylidene)amino]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=CC(=C2)OC)C(=NNC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CCCCCN1C2=C(C=CC(=C2)OC)/C(=N/NC(=O)C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C21H23N3O3/c1-3-4-8-13-24-18-14-16(27-2)11-12-17(18)19(21(24)26)22-23-20(25)15-9-6-5-7-10-15/h5-7,9-12,14H,3-4,8,13H2,1-2H3,(H,23,25)/b22-19-