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

Systemtic Name: N-[2-[(2Z)-2-[1-(3-cyanopropyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[(2Z)-2-[1-(3-cyanopropyl)-2-oxo-indolin-3-ylidene]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[(2Z)-2-[1-(3-cyanopropyl)-2-oxo-3-indolylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[(2Z)-2-[1-(3-cyanopropyl)-2-oxoindol-3-ylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[(N'Z)-N'-[1-(3-cyanopropyl)-2-keto-indolin-3-ylidene]hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CCCC#N

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CCCC#N

InChI

InChI=1S/C22H21N5O4/c1-31-18-11-5-3-9-16(18)21(29)24-14-19(28)25-26-20-15-8-2-4-10-17(15)27(22(20)30)13-7-6-12-23/h2-5,8-11H,6-7,13-14H2,1H3,(H,24,29)(H,25,28)/b26-20-