N-(4-hydroxyphenyl)-N'-[(E)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]ethanediamide

Systemtic Name: N-(4-hydroxyphenyl)-N'-[(E)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]ethanediamide Openeye Name: N'-[(E)-(1-allyl-2-oxo-indolin-3-ylidene)amino]-N-(4-hydroxyphenyl)oxamide CAS Name: N-(4-hydroxyphenyl)-N'-[(E)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]oxamide IUPAC Name: N-(4-hydroxyphenyl)-N'-[(E)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]oxamide Traditional Name: N'-[(E)-(1-allyl-2-keto-indolin-3-ylidene)amino]-N-(4-hydroxyphenyl)oxamide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC(=O)C(=O)NC3=CC=C(C=C3)O)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N\NC(=O)C(=O)NC3=CC=C(C=C3)O)/C1=O

InChI

InChI=1S/C19H16N4O4/c1-2-11-23-15-6-4-3-5-14(15)16(19(23)27)21-22-18(26)17(25)20-12-7-9-13(24)10-8-12/h2-10,24H,1,11H2,(H,20,25)(H,22,26)/b21-16+