2-(4-methyl-2-nitro-phenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-14-9-10-17(16(12-14)21(23)24)25-13-18(22)20-19-11-5-8-15-6-3-2-4-7-15/h2-12H,13H2,1H3,(H,20,22)/b8-5+,19-11+