phenyl N-(3-but-3-enoxy-4-cyano-phenyl)carbamate

Systemtic Name: phenyl N-(3-but-3-enoxy-4-cyano-phenyl)carbamate Openeye Name: phenyl N-(3-but-3-enoxy-4-cyano-phenyl)carbamate CAS Name: N-(3-but-3-enoxy-4-cyanophenyl)carbamic acid phenyl ester IUPAC Name: phenyl N-(3-but-3-enoxy-4-cyanophenyl)carbamate Traditional Name: N-(3-but-3-enoxy-4-cyano-phenyl)carbamic acid phenyl ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCOC1=C(C=CC(=C1)NC(=O)OC2=CC=CC=C2)C#N

Isomeric SMILES

C=CCCOC1=C(C=CC(=C1)NC(=O)OC2=CC=CC=C2)C#N

InChI

InChI=1S/C18H16N2O3/c1-2-3-11-22-17-12-15(10-9-14(17)13-19)20-18(21)23-16-7-5-4-6-8-16/h2,4-10,12H,1,3,11H2,(H,20,21)