2-[(4-cyanophenyl)amino]-2-[3-[3-(dimethylamino)phenyl]-5-methyl-phenyl]ethanoate

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-[3-[3-(dimethylamino)phenyl]-5-methyl-phenyl]ethanoate Openeye Name: 2-(4-cyanoanilino)-2-[3-[3-(dimethylamino)phenyl]-5-methyl-phenyl]acetate CAS Name: 2-(4-cyanoanilino)-2-[3-[3-(dimethylamino)phenyl]-5-methylphenyl]acetate IUPAC Name: 2-(4-cyanoanilino)-2-[3-[3-(dimethylamino)phenyl]-5-methylphenyl]acetate Traditional Name: 2-(4-cyanoanilino)-2-[3-[3-(dimethylamino)phenyl]-5-methyl-phenyl]acetate Formula: C24H22N3O2- MolecularWeight: 384.45038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CC(=CC=C2)N(C)C)C(C(=O)[O-])NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=CC(=C1)C2=CC(=CC=C2)N(C)C)C(C(=O)[O-])NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H23N3O2/c1-16-11-19(18-5-4-6-22(14-18)27(2)3)13-20(12-16)23(24(28)29)26-21-9-7-17(15-25)8-10-21/h4-14,23,26H,1-3H3,(H,28,29)/p-1