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

Systemtic Name: N'-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]ethanediamide Openeye Name: N'-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]oxamide CAS Name: N'-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]oxamide IUPAC Name: N'-[(1-benzyl-2-oxoindol-3-ylidene)amino]oxamide Traditional Name: N'-[(1-benzyl-2-keto-indolin-3-ylidene)amino]oxamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)C(=O)N)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)C(=O)N)C2=O

InChI

InChI=1S/C17H14N4O3/c18-15(22)16(23)20-19-14-12-8-4-5-9-13(12)21(17(14)24)10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,18,22)(H,20,23)