methyl N-[(E)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]carbamate

Systemtic Name: methyl N-[(E)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]carbamate Openeye Name: methyl N-[(E)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]carbamate CAS Name: N-[(E)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]carbamate Traditional Name: N-[(E)-[3-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]carbamic acid methyl ester Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)OC)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)OC)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6/c1-3-26-17-10-14(11-19-20-18(22)25-2)6-9-16(17)27-12-13-4-7-15(8-5-13)21(23)24/h4-11H,3,12H2,1-2H3,(H,20,22)/b19-11+