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

Systemtic Name: N-[2-[(2Z)-2-[1-(3-cyanopropyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(2Z)-2-[1-(3-cyanopropyl)-2-oxo-indolin-3-ylidene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[(2Z)-2-[1-(3-cyanopropyl)-2-oxo-3-indolylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: N-[2-[(2Z)-2-[1-(3-cyanopropyl)-2-oxoindol-3-ylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[(N'Z)-N'-[1-(3-cyanopropyl)-2-keto-indolin-3-ylidene]hydrazino]-2-keto-ethyl]benzamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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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)CCCC#N

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O3/c22-12-6-7-13-26-17-11-5-4-10-16(17)19(21(26)29)25-24-18(27)14-23-20(28)15-8-2-1-3-9-15/h1-5,8-11H,6-7,13-14H2,(H,23,28)(H,24,27)/b25-19-