[1-[2-cyanoethyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 3,4-dimethoxy-5-prop-2-enyl-benzoate

Systemtic Name: [1-[2-cyanoethyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 3,4-dimethoxy-5-prop-2-enyl-benzoate Openeye Name: [2-[N-(2-cyanoethyl)anilino]-1-methyl-2-oxo-ethyl] 3-allyl-4,5-dimethoxy-benzoate CAS Name: 3,4-dimethoxy-5-prop-2-enylbenzoic acid [1-[N-(2-cyanoethyl)anilino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[N-(2-cyanoethyl)anilino]-1-oxopropan-2-yl] 3,4-dimethoxy-5-prop-2-enylbenzoate Traditional Name: 3-allyl-4,5-dimethoxy-benzoic acid [2-[N-(2-cyanoethyl)anilino]-2-keto-1-methyl-ethyl] ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCC#N)C1=CC=CC=C1)OC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

Isomeric SMILES

CC(C(=O)N(CCC#N)C1=CC=CC=C1)OC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

InChI

InChI=1S/C24H26N2O5/c1-5-10-18-15-19(16-21(29-3)22(18)30-4)24(28)31-17(2)23(27)26(14-9-13-25)20-11-7-6-8-12-20/h5-8,11-12,15-17H,1,9-10,14H2,2-4H3