[(Z)-1-chloranylpropylideneamino] N-(4-methoxyphenyl)carbamate

Systemtic Name: [(Z)-1-chloranylpropylideneamino] N-(4-methoxyphenyl)carbamate Openeye Name: [(Z)-1-chloropropylideneamino] N-(4-methoxyphenyl)carbamate CAS Name: N-(4-methoxyphenyl)carbamic acid [(Z)-1-chloropropylideneamino] ester IUPAC Name: [(Z)-1-chloropropylideneamino] N-(4-methoxyphenyl)carbamate Traditional Name: N-(4-methoxyphenyl)carbamic acid [(Z)-1-chloropropylideneamino] ester Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC(=O)NC1=CC=C(C=C1)OC)Cl

Isomeric SMILES

CC/C(=N/OC(=O)NC1=CC=C(C=C1)OC)/Cl

InChI

InChI=1S/C11H13ClN2O3/c1-3-10(12)14-17-11(15)13-8-4-6-9(16-2)7-5-8/h4-7H,3H2,1-2H3,(H,13,15)/b14-10-