3-methoxy-N-[2-oxidanylidene-2-[(2Z)-2-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]hydrazinyl]ethyl]benzamide

Systemtic Name: 3-methoxy-N-[2-oxidanylidene-2-[(2Z)-2-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]hydrazinyl]ethyl]benzamide Openeye Name: N-[2-[(2Z)-2-(1-benzyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[2-oxo-2-[(2Z)-2-[2-oxo-1-(phenylmethyl)-3-indolylidene]hydrazinyl]ethyl]benzamide IUPAC Name: N-[2-[(2Z)-2-(1-benzyl-2-oxoindol-3-ylidene)hydrazinyl]-2-oxoethyl]-3-methoxybenzamide Traditional Name: N-[2-[(N'Z)-N'-(1-benzyl-2-keto-indolin-3-ylidene)hydrazino]-2-keto-ethyl]-3-methoxy-benzamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O4/c1-33-19-11-7-10-18(14-19)24(31)26-15-22(30)27-28-23-20-12-5-6-13-21(20)29(25(23)32)16-17-8-3-2-4-9-17/h2-14H,15-16H2,1H3,(H,26,31)(H,27,30)/b28-23-