ethyl 3-[phenyl(prop-2-enyl)amino]-4-prop-2-ynoxy-benzoate

Systemtic Name: ethyl 3-[phenyl(prop-2-enyl)amino]-4-prop-2-ynoxy-benzoate Openeye Name: ethyl 3-(N-allylanilino)-4-prop-2-ynoxy-benzoate CAS Name: 3-(N-prop-2-enylanilino)-4-prop-2-ynoxybenzoic acid ethyl ester IUPAC Name: ethyl 3-(N-prop-2-enylanilino)-4-prop-2-ynoxybenzoate Traditional Name: 3-(N-allylanilino)-4-propargyloxy-benzoic acid ethyl ester Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)OCC#C)N(CC=C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)OCC#C)N(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C21H21NO3/c1-4-14-22(18-10-8-7-9-11-18)19-16-17(21(23)24-6-3)12-13-20(19)25-15-5-2/h2,4,7-13,16H,1,6,14-15H2,3H3