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

Systemtic Name: N-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]benzamide Openeye Name: N-[(Z)-(2-oxo-1-propyl-indolin-3-ylidene)amino]benzamide CAS Name: N-[(Z)-(2-oxo-1-propyl-3-indolylidene)amino]benzamide IUPAC Name: N-[(Z)-(2-oxo-1-propylindol-3-ylidene)amino]benzamide Traditional Name: N-[(Z)-(2-keto-1-propyl-indolin-3-ylidene)amino]benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C18H17N3O2/c1-2-12-21-15-11-7-6-10-14(15)16(18(21)23)19-20-17(22)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,20,22)/b19-16-