methyl N-[(Z)-1-(3,4-dipropoxyphenyl)ethylideneamino]carbamate

Systemtic Name: methyl N-[(Z)-1-(3,4-dipropoxyphenyl)ethylideneamino]carbamate Openeye Name: methyl N-[(Z)-1-(3,4-dipropoxyphenyl)ethylideneamino]carbamate CAS Name: N-[(Z)-1-(3,4-dipropoxyphenyl)ethylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-1-(3,4-dipropoxyphenyl)ethylideneamino]carbamate Traditional Name: N-[(Z)-1-(3,4-dipropoxyphenyl)ethylideneamino]carbamic acid methyl ester Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=NNC(=O)OC)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C(=N\NC(=O)OC)/C)OCCC

InChI

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