(E)-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-3-(3-nitrophenyl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-3-(3-nitrophenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-3-(3-nitrophenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-3-(3-nitrophenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]-3-(3-nitrophenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-3-(3-nitrophenyl)acrylohydrazide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O5/c1-14(2)18-9-7-15(3)11-19(18)29-13-21(26)23-22-20(25)10-8-16-5-4-6-17(12-16)24(27)28/h4-12,14H,13H2,1-3H3,(H,22,25)(H,23,26)/b10-8+