prop-2-enyl N-[4-(4-azanylphenoxy)phenyl]carbamate

Systemtic Name: prop-2-enyl N-[4-(4-azanylphenoxy)phenyl]carbamate Openeye Name: allyl N-[4-(4-aminophenoxy)phenyl]carbamate CAS Name: N-[4-(4-aminophenoxy)phenyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[4-(4-aminophenoxy)phenyl]carbamate Traditional Name: N-[4-(4-aminophenoxy)phenyl]carbamic acid allyl ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)N

Isomeric SMILES

C=CCOC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)N

InChI

InChI=1S/C16H16N2O3/c1-2-11-20-16(19)18-13-5-9-15(10-6-13)21-14-7-3-12(17)4-8-14/h2-10H,1,11,17H2,(H,18,19)