ethyl N-[(Z)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]carbamate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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