methyl N-[(Z)-1-phenylpent-3-en-2-yl]carbamate

Systemtic Name: methyl N-[(Z)-1-phenylpent-3-en-2-yl]carbamate Openeye Name: methyl N-[(Z)-1-benzylbut-2-enyl]carbamate CAS Name: N-[(Z)-1-phenylpent-3-en-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-1-phenylpent-3-en-2-yl]carbamate Traditional Name: N-[(Z)-1-benzylbut-2-enyl]carbamic acid methyl ester Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CC1=CC=CC=C1)NC(=O)OC

Isomeric SMILES

C/C=C\C(CC1=CC=CC=C1)NC(=O)OC

InChI

InChI=1S/C13H17NO2/c1-3-7-12(14-13(15)16-2)10-11-8-5-4-6-9-11/h3-9,12H,10H2,1-2H3,(H,14,15)/b7-3-