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

Systemtic Name: N-[2-[(2Z)-2-[1-(2-cyanoethyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[(2Z)-2-[1-(2-cyanoethyl)-2-oxo-indolin-3-ylidene]hydrazino]-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: N-[2-[(2Z)-2-[1-(2-cyanoethyl)-2-oxo-3-indolylidene]hydrazinyl]-2-oxoethyl]-3-methoxybenzamide IUPAC Name: N-[2-[(2Z)-2-[1-(2-cyanoethyl)-2-oxoindol-3-ylidene]hydrazinyl]-2-oxoethyl]-3-methoxybenzamide Traditional Name: N-[2-[(N'Z)-N'-[1-(2-cyanoethyl)-2-keto-indolin-3-ylidene]hydrazino]-2-keto-ethyl]-3-methoxy-benzamide Formula: C21H19N5O4 MolecularWeight: 405.40666

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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)CCC#N

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O4/c1-30-15-7-4-6-14(12-15)20(28)23-13-18(27)24-25-19-16-8-2-3-9-17(16)26(21(19)29)11-5-10-22/h2-4,6-9,12H,5,11,13H2,1H3,(H,23,28)(H,24,27)/b25-19-