methyl N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]carbamate

Systemtic Name: methyl N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]carbamate Openeye Name: methyl N-[(Z)-(2,4-dipropoxyphenyl)methyleneamino]carbamate CAS Name: N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(Z)-(2,4-dipropoxybenzylidene)amino]carbamic acid methyl ester Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4/c1-4-8-20-13-7-6-12(11-16-17-15(18)19-3)14(10-13)21-9-5-2/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,17,18)/b16-11-