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

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

Systemtic Name:4-ethoxy-N-[2-oxidanylidene-2-[(2Z)-2-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)hydrazinyl]ethyl]benzamide
Openeye Name:4-ethoxy-N-[2-[(2Z)-2-(1-isopropyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]benzamide
CAS Name:4-ethoxy-N-[2-oxo-2-[(2Z)-2-(2-oxo-1-propan-2-yl-3-indolylidene)hydrazinyl]ethyl]benzamide
IUPAC Name:4-ethoxy-N-[2-oxo-2-[(2Z)-2-(2-oxo-1-propan-2-ylindol-3-ylidene)hydrazinyl]ethyl]benzamide
Traditional Name:4-ethoxy-N-[2-[(N'Z)-N'-(1-isopropyl-2-keto-indolin-3-ylidene)hydrazino]-2-keto-ethyl]benzamide
Formula: C22H24N4O4
MolecularWeight: 408.45036
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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)C(C)C


Isomeric SMILES

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


InChI

InChI=1S/C22H24N4O4/c1-4-30-16-11-9-15(10-12-16)21(28)23-13-19(27)24-25-20-17-7-5-6-8-18(17)26(14(2)3)22(20)29/h5-12,14H,4,13H2,1-3H3,(H,23,28)(H,24,27)/b25-20-


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