[4-[(Z)-2-cyanoethenyl]-2-methoxy-phenyl] N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]carbamate

Systemtic Name: [4-[(Z)-2-cyanoethenyl]-2-methoxy-phenyl] N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]carbamate Openeye Name: [4-[(Z)-2-cyanovinyl]-2-methoxy-phenyl] N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]carbamate CAS Name: N-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]carbamic acid [4-[(Z)-2-cyanoethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-2-cyanoethenyl]-2-methoxyphenyl] N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]carbamate Traditional Name: N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]carbamic acid [4-[(Z)-2-cyanovinyl]-2-methoxy-phenyl] ester Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)OC2=C(C=C(C=C2)/C=C\C#N)OC

InChI

InChI=1S/C23H24N2O3/c1-16(2)18-9-6-10-19(15-18)23(3,4)25-22(26)28-20-12-11-17(8-7-13-24)14-21(20)27-5/h6-12,14-15H,1H2,2-5H3,(H,25,26)/b8-7-