N-[(E)-[(Z)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]-3,5-dinitro-benzamide

Systemtic Name: N-[(E)-[(Z)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]-3,5-dinitro-benzamide Openeye Name: N-[(E)-[(Z)-3-(4-isopropylphenyl)-2-methyl-prop-2-enylidene]amino]-3,5-dinitro-benzamide CAS Name: N-[(E)-[(Z)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]-3,5-dinitrobenzamide IUPAC Name: N-[(E)-[(Z)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]-3,5-dinitrobenzamide Traditional Name: N-[(E)-[(Z)-2-methyl-3-p-cumenyl-prop-2-enylidene]amino]-3,5-dinitro-benzamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(/C)\C=N\NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O5/c1-13(2)16-6-4-15(5-7-16)8-14(3)12-21-22-20(25)17-9-18(23(26)27)11-19(10-17)24(28)29/h4-13H,1-3H3,(H,22,25)/b14-8-,21-12+