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

Systemtic Name: N-[2-[(2Z)-2-[1-(2-cyanoethyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(2Z)-2-[1-(2-cyanoethyl)-2-oxo-indolin-3-ylidene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[(2Z)-2-[1-(2-cyanoethyl)-2-oxo-3-indolylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: N-[2-[(2Z)-2-[1-(2-cyanoethyl)-2-oxoindol-3-ylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[(N'Z)-N'-[1-(2-cyanoethyl)-2-keto-indolin-3-ylidene]hydrazino]-2-keto-ethyl]benzamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O3/c21-11-6-12-25-16-10-5-4-9-15(16)18(20(25)28)24-23-17(26)13-22-19(27)14-7-2-1-3-8-14/h1-5,7-10H,6,12-13H2,(H,22,27)(H,23,26)/b24-18-