2-[2-(3-methylphenoxy)ethanoylamino]-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[2-(3-methylphenoxy)ethanoylamino]-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-[[2-(3-methylphenoxy)acetyl]amino]-N-[(E)-(4-nitrophenyl)methyleneamino]acetamide CAS Name: 2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-[[2-(3-methylphenoxy)acetyl]amino]-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-[[2-(3-methylphenoxy)acetyl]amino]-N-[(E)-(4-nitrobenzylidene)amino]acetamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O5/c1-13-3-2-4-16(9-13)27-12-18(24)19-11-17(23)21-20-10-14-5-7-15(8-6-14)22(25)26/h2-10H,11-12H2,1H3,(H,19,24)(H,21,23)/b20-10+