methyl N-[(E)-1-(4-propoxyphenyl)ethylideneamino]carbamate

Systemtic Name: methyl N-[(E)-1-(4-propoxyphenyl)ethylideneamino]carbamate Openeye Name: methyl N-[(E)-1-(4-propoxyphenyl)ethylideneamino]carbamate CAS Name: N-[(E)-1-(4-propoxyphenyl)ethylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-1-(4-propoxyphenyl)ethylideneamino]carbamate Traditional Name: N-[(E)-1-(4-propoxyphenyl)ethylideneamino]carbamic acid methyl ester Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-4-9-18-12-7-5-11(6-8-12)10(2)14-15-13(16)17-3/h5-8H,4,9H2,1-3H3,(H,15,16)/b14-10+