N'-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[(E)-(2-oxo-1-propyl-indolin-3-ylidene)amino]oxamide CAS Name: N'-[(E)-(2-oxo-1-propyl-3-indolylidene)amino]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(E)-(2-oxo-1-propylindol-3-ylidene)amino]oxamide Traditional Name: N-benzyl-N'-[(E)-(2-keto-1-propyl-indolin-3-ylidene)amino]oxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)C(=O)NCC3=CC=CC=C3)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\NC(=O)C(=O)NCC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C20H20N4O3/c1-2-12-24-16-11-7-6-10-15(16)17(20(24)27)22-23-19(26)18(25)21-13-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,21,25)(H,23,26)/b22-17+