ethyl N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]carbamate Openeye Name: ethyl N-[(Z)-(3-ethoxy-4-isobutoxy-phenyl)methyleneamino]carbamate CAS Name: N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]carbamate Traditional Name: N-[(Z)-(3-ethoxy-4-isobutoxy-benzylidene)amino]carbamic acid ethyl ester Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)OCC)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)OCC)OCC(C)C

InChI

InChI=1S/C16H24N2O4/c1-5-20-15-9-13(10-17-18-16(19)21-6-2)7-8-14(15)22-11-12(3)4/h7-10,12H,5-6,11H2,1-4H3,(H,18,19)/b17-10-