N-[2-[(2Z)-2-[1-(2-cyanoethyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[(2Z)-2-[1-(2-cyanoethyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[(2Z)-2-[1-(2-cyanoethyl)-2-oxo-indolin-3-ylidene]hydrazino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[(2Z)-2-[1-(2-cyanoethyl)-2-oxo-3-indolylidene]hydrazinyl]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[(2Z)-2-[1-(2-cyanoethyl)-2-oxoindol-3-ylidene]hydrazinyl]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[(N'Z)-N'-[1-(2-cyanoethyl)-2-keto-indolin-3-ylidene]hydrazino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CCC#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CCC#N

InChI

InChI=1S/C22H21N5O4/c1-2-31-16-10-8-15(9-11-16)21(29)24-14-19(28)25-26-20-17-6-3-4-7-18(17)27(22(20)30)13-5-12-23/h3-4,6-11H,2,5,13-14H2,1H3,(H,24,29)(H,25,28)/b26-20-