ethyl (Z)-3-[4-(diethylamino)phenyl]-2-[(4-methylphenyl)carbonylamino]prop-2-enoate

Systemtic Name: ethyl (Z)-3-[4-(diethylamino)phenyl]-2-[(4-methylphenyl)carbonylamino]prop-2-enoate Openeye Name: ethyl (Z)-3-[4-(diethylamino)phenyl]-2-[(4-methylbenzoyl)amino]prop-2-enoate CAS Name: (Z)-3-[4-(diethylamino)phenyl]-2-[[(4-methylphenyl)-oxomethyl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[4-(diethylamino)phenyl]-2-[(4-methylbenzoyl)amino]prop-2-enoate Traditional Name: (Z)-3-[4-(diethylamino)phenyl]-2-(p-toluoylamino)acrylic acid ethyl ester Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=C(C(=O)OCC)NC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C(/C(=O)OCC)\NC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H28N2O3/c1-5-25(6-2)20-14-10-18(11-15-20)16-21(23(27)28-7-3)24-22(26)19-12-8-17(4)9-13-19/h8-16H,5-7H2,1-4H3,(H,24,26)/b21-16-