ethyl 2-methyl-6-phenyl-3-[phenyl(prop-2-enyl)amino]-4-prop-2-enoxy-benzoate

Systemtic Name: ethyl 2-methyl-6-phenyl-3-[phenyl(prop-2-enyl)amino]-4-prop-2-enoxy-benzoate Openeye Name: ethyl 3-(N-allylanilino)-4-allyloxy-2-methyl-6-phenyl-benzoate CAS Name: 2-methyl-6-phenyl-4-prop-2-enoxy-3-(N-prop-2-enylanilino)benzoic acid ethyl ester IUPAC Name: ethyl 2-methyl-6-phenyl-4-prop-2-enoxy-3-(N-prop-2-enylanilino)benzoate Traditional Name: 3-(N-allylanilino)-4-allyloxy-2-methyl-6-phenyl-benzoic acid ethyl ester Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(C=C1C2=CC=CC=C2)OCC=C)N(CC=C)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(C=C1C2=CC=CC=C2)OCC=C)N(CC=C)C3=CC=CC=C3)C

InChI

InChI=1S/C28H29NO3/c1-5-18-29(23-16-12-9-13-17-23)27-21(4)26(28(30)31-7-3)24(20-25(27)32-19-6-2)22-14-10-8-11-15-22/h5-6,8-17,20H,1-2,7,18-19H2,3-4H3