(4-methoxyphenyl) N-(1-phenylbut-3-en-2-yl)carbamate

Systemtic Name: (4-methoxyphenyl) N-(1-phenylbut-3-en-2-yl)carbamate Openeye Name: (4-methoxyphenyl) N-(1-benzylallyl)carbamate CAS Name: N-(1-phenylbut-3-en-2-yl)carbamic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) N-(1-phenylbut-3-en-2-yl)carbamate Traditional Name: N-(1-benzylallyl)carbamic acid (4-methoxyphenyl) ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)NC(CC2=CC=CC=C2)C=C

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)NC(CC2=CC=CC=C2)C=C

InChI

InChI=1S/C18H19NO3/c1-3-15(13-14-7-5-4-6-8-14)19-18(20)22-17-11-9-16(21-2)10-12-17/h3-12,15H,1,13H2,2H3,(H,19,20)