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N'-[[(Z)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]-N-(3-nitrophenyl)butanediamide

N'-[[(Z)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]-N-(3-nitrophenyl)butanediamide

Systemtic Name:N'-[[(Z)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]-N-(3-nitrophenyl)butanediamide
Openeye Name:N'-[[(Z)-3-(4-isopropylphenyl)-2-methyl-prop-2-enylidene]amino]-N-(3-nitrophenyl)butanediamide
CAS Name:N'-[[(Z)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]-N-(3-nitrophenyl)butanediamide
IUPAC Name:N'-[[(Z)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]-N-(3-nitrophenyl)butanediamide
Traditional Name:N'-[[(Z)-2-methyl-3-p-cumenyl-prop-2-enylidene]amino]-N-(3-nitrophenyl)succinamide
Formula: C23H26N4O4
MolecularWeight: 422.47694
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]


Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(/C)\C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]


InChI

InChI=1S/C23H26N4O4/c1-16(2)19-9-7-18(8-10-19)13-17(3)15-24-26-23(29)12-11-22(28)25-20-5-4-6-21(14-20)27(30)31/h4-10,13-16H,11-12H2,1-3H3,(H,25,28)(H,26,29)/b17-13-,24-15?


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