[(Z)-(1-chloranyl-2-methyl-propylidene)amino] N-(4-butoxyphenyl)carbamate

Systemtic Name: [(Z)-(1-chloranyl-2-methyl-propylidene)amino] N-(4-butoxyphenyl)carbamate Openeye Name: [(Z)-(1-chloro-2-methyl-propylidene)amino] N-(4-butoxyphenyl)carbamate CAS Name: N-(4-butoxyphenyl)carbamic acid [(Z)-(1-chloro-2-methylpropylidene)amino] ester IUPAC Name: [(Z)-(1-chloro-2-methylpropylidene)amino] N-(4-butoxyphenyl)carbamate Traditional Name: N-(4-butoxyphenyl)carbamic acid [(Z)-(1-chloro-2-methyl-propylidene)amino] ester Formula: C15H21ClN2O3 MolecularWeight: 312.79184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)ON=C(C(C)C)Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)O/N=C(/C(C)C)\Cl

InChI

InChI=1S/C15H21ClN2O3/c1-4-5-10-20-13-8-6-12(7-9-13)17-15(19)21-18-14(16)11(2)3/h6-9,11H,4-5,10H2,1-3H3,(H,17,19)/b18-14-