N-[(E)-(2-nitrophenyl)methylideneamino]-2-phenoxy-propanamide

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-phenoxy-propanamide Openeye Name: N-[(E)-(2-nitrophenyl)methyleneamino]-2-phenoxy-propanamide CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-phenoxypropanamide IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-phenoxypropanamide Traditional Name: N-[(E)-(2-nitrobenzylidene)amino]-2-phenoxy-propionamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC=C1[N+](=O)[O-])OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=CC=C1[N+](=O)[O-])OC2=CC=CC=C2

InChI

InChI=1S/C16H15N3O4/c1-12(23-14-8-3-2-4-9-14)16(20)18-17-11-13-7-5-6-10-15(13)19(21)22/h2-12H,1H3,(H,18,20)/b17-11+