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

Systemtic Name: N-(4-hydroxyphenyl)-N'-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]ethanediamide Openeye Name: N'-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]-N-(4-hydroxyphenyl)oxamide CAS Name: N-(4-hydroxyphenyl)-N'-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]oxamide IUPAC Name: N'-[(1-benzyl-2-oxoindol-3-ylidene)amino]-N-(4-hydroxyphenyl)oxamide Traditional Name: N'-[(1-benzyl-2-keto-indolin-3-ylidene)amino]-N-(4-hydroxyphenyl)oxamide Formula: C23H18N4O4 MolecularWeight: 414.41342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)C(=O)NC4=CC=C(C=C4)O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)C(=O)NC4=CC=C(C=C4)O)C2=O

InChI

InChI=1S/C23H18N4O4/c28-17-12-10-16(11-13-17)24-21(29)22(30)26-25-20-18-8-4-5-9-19(18)27(23(20)31)14-15-6-2-1-3-7-15/h1-13,28H,14H2,(H,24,29)(H,26,30)