N-[1-(2-hydroxyphenyl)-3-[2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[1-(2-hydroxyphenyl)-3-[2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(2-hydroxyphenyl)-1-[[(1-methyl-2-oxo-indolin-3-ylidene)amino]carbamoyl]vinyl]benzamide CAS Name: N-[1-(2-hydroxyphenyl)-3-[2-(1-methyl-2-oxo-3-indolylidene)hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[1-(2-hydroxyphenyl)-3-[2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[2-(2-hydroxyphenyl)-1-[[(2-keto-1-methyl-indolin-3-ylidene)amino]carbamoyl]vinyl]benzamide Formula: C25H20N4O4 MolecularWeight: 440.4507

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C(=CC3=CC=CC=C3O)NC(=O)C4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NNC(=O)C(=CC3=CC=CC=C3O)NC(=O)C4=CC=CC=C4)C1=O

InChI

InChI=1S/C25H20N4O4/c1-29-20-13-7-6-12-18(20)22(25(29)33)27-28-24(32)19(15-17-11-5-8-14-21(17)30)26-23(31)16-9-3-2-4-10-16/h2-15,30H,1H3,(H,26,31)(H,28,32)