[(Z)-dec-2-en-3-yl] N-[(3-methoxyphenyl)methyl]carbamate

Systemtic Name: [(Z)-dec-2-en-3-yl] N-[(3-methoxyphenyl)methyl]carbamate Openeye Name: [(1Z)-1-ethylideneoctyl] N-[(3-methoxyphenyl)methyl]carbamate CAS Name: N-[(3-methoxyphenyl)methyl]carbamic acid [(Z)-dec-2-en-3-yl] ester IUPAC Name: [(Z)-dec-2-en-3-yl] N-[(3-methoxyphenyl)methyl]carbamate Traditional Name: N-m-anisylcarbamic acid [(Z)-1-heptylprop-1-enyl] ester Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=CC)OC(=O)NCC1=CC(=CC=C1)OC

Isomeric SMILES

CCCCCCC/C(=C/C)/OC(=O)NCC1=CC(=CC=C1)OC

InChI

InChI=1S/C19H29NO3/c1-4-6-7-8-9-12-17(5-2)23-19(21)20-15-16-11-10-13-18(14-16)22-3/h5,10-11,13-14H,4,6-9,12,15H2,1-3H3,(H,20,21)/b17-5-