[cyano-(3-phenoxyphenyl)methyl] N-prop-2-enylcarbamate

Systemtic Name: [cyano-(3-phenoxyphenyl)methyl] N-prop-2-enylcarbamate Openeye Name: [cyano-(3-phenoxyphenyl)methyl] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [cyano-(3-phenoxyphenyl)methyl] ester IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [cyano-(3-phenoxyphenyl)methyl] ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)OC(C#N)C1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)OC(C#N)C1=CC(=CC=C1)OC2=CC=CC=C2

InChI

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