(4-prop-2-enoxyphenyl) N-[4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl]carbamate

Systemtic Name: (4-prop-2-enoxyphenyl) N-[4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl]carbamate Openeye Name: (4-allyloxyphenyl) N-[4-[(E)-2-(4-hydroxyphenyl)vinyl]phenyl]carbamate CAS Name: N-[4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl]carbamic acid (4-prop-2-enoxyphenyl) ester IUPAC Name: (4-prop-2-enoxyphenyl) N-[4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl]carbamate Traditional Name: N-[4-[(E)-2-(4-hydroxyphenyl)vinyl]phenyl]carbamic acid (4-allyloxyphenyl) ester Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)OC(=O)NC2=CC=C(C=C2)C=CC3=CC=C(C=C3)O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)OC(=O)NC2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)O

InChI

InChI=1S/C24H21NO4/c1-2-17-28-22-13-15-23(16-14-22)29-24(27)25-20-9-5-18(6-10-20)3-4-19-7-11-21(26)12-8-19/h2-16,26H,1,17H2,(H,25,27)/b4-3+