N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide

Systemtic Name: N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: N-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: N-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: N-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: N-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]benzamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C17H15N3O2/c1-2-20-14-11-7-6-10-13(14)15(17(20)22)18-19-16(21)12-8-4-3-5-9-12/h3-11H,2H2,1H3,(H,19,21)/b18-15-