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

Systemtic Name: 2-azanyl-N-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]benzamide Openeye Name: 2-amino-N-[(Z)-(2-oxo-1-propyl-indolin-3-ylidene)amino]benzamide CAS Name: 2-amino-N-[(Z)-(2-oxo-1-propyl-3-indolylidene)amino]benzamide IUPAC Name: 2-amino-N-[(Z)-(2-oxo-1-propylindol-3-ylidene)amino]benzamide Traditional Name: 2-amino-N-[(Z)-(2-keto-1-propyl-indolin-3-ylidene)amino]benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3N)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=CC=C3N)/C1=O

InChI

InChI=1S/C18H18N4O2/c1-2-11-22-15-10-6-4-8-13(15)16(18(22)24)20-21-17(23)12-7-3-5-9-14(12)19/h3-10H,2,11,19H2,1H3,(H,21,23)/b20-16-