N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]-2-(3-methoxyphenoxy)propanamide CAS Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide Traditional Name: N-[(E)-(4-methoxy-3-nitro-benzylidene)amino]-2-(3-methoxyphenoxy)propionamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O6/c1-12(27-15-6-4-5-14(10-15)25-2)18(22)20-19-11-13-7-8-17(26-3)16(9-13)21(23)24/h4-12H,1-3H3,(H,20,22)/b19-11+