N-[6-[2-[5-methoxy-1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-6-oxidanylidene-hexyl]benzamide

Systemtic Name: N-[6-[2-[5-methoxy-1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-6-oxidanylidene-hexyl]benzamide Openeye Name: N-[6-[2-(1-isopentyl-5-methoxy-2-oxo-indolin-3-ylidene)hydrazino]-6-oxo-hexyl]benzamide CAS Name: N-[6-[2-[5-methoxy-1-(3-methylbutyl)-2-oxo-3-indolylidene]hydrazinyl]-6-oxohexyl]benzamide IUPAC Name: N-[6-[2-[5-methoxy-1-(3-methylbutyl)-2-oxoindol-3-ylidene]hydrazinyl]-6-oxohexyl]benzamide Traditional Name: N-[6-[N'-(1-isoamyl-2-keto-5-methoxy-indolin-3-ylidene)hydrazino]-6-keto-hexyl]benzamide Formula: C27H34N4O4 MolecularWeight: 478.58326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CC(C)CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3)C1=O

InChI

InChI=1S/C27H34N4O4/c1-19(2)15-17-31-23-14-13-21(35-3)18-22(23)25(27(31)34)30-29-24(32)12-8-5-9-16-28-26(33)20-10-6-4-7-11-20/h4,6-7,10-11,13-14,18-19H,5,8-9,12,15-17H2,1-3H3,(H,28,33)(H,29,32)