[(Z)-1-(1-methoxycyclohexyl)ethylideneamino] N-phenylcarbamate

Systemtic Name: [(Z)-1-(1-methoxycyclohexyl)ethylideneamino] N-phenylcarbamate Openeye Name: [(Z)-1-(1-methoxycyclohexyl)ethylideneamino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-1-(1-methoxycyclohexyl)ethylideneamino] ester IUPAC Name: [(Z)-1-(1-methoxycyclohexyl)ethylideneamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-1-(1-methoxycyclohexyl)ethylideneamino] ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1=CC=CC=C1)C2(CCCCC2)OC

Isomeric SMILES

C/C(=N/OC(=O)NC1=CC=CC=C1)/C2(CCCCC2)OC

InChI

InChI=1S/C16H22N2O3/c1-13(16(20-2)11-7-4-8-12-16)18-21-15(19)17-14-9-5-3-6-10-14/h3,5-6,9-10H,4,7-8,11-12H2,1-2H3,(H,17,19)/b18-13-