3-(dimethylamino)-N-[3-[1-(4-hydroxyphenyl)ethenylamino]-4-methyl-phenyl]benzamide

Systemtic Name: 3-(dimethylamino)-N-[3-[1-(4-hydroxyphenyl)ethenylamino]-4-methyl-phenyl]benzamide Openeye Name: 3-(dimethylamino)-N-[3-[1-(4-hydroxyphenyl)vinylamino]-4-methyl-phenyl]benzamide CAS Name: 3-(dimethylamino)-N-[3-[1-(4-hydroxyphenyl)ethenylamino]-4-methylphenyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[3-[1-(4-hydroxyphenyl)ethenylamino]-4-methylphenyl]benzamide Traditional Name: 3-(dimethylamino)-N-[3-[1-(4-hydroxyphenyl)vinylamino]-4-methyl-phenyl]benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N(C)C)NC(=C)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N(C)C)NC(=C)C3=CC=C(C=C3)O

InChI

InChI=1S/C24H25N3O2/c1-16-8-11-20(26-24(29)19-6-5-7-21(14-19)27(3)4)15-23(16)25-17(2)18-9-12-22(28)13-10-18/h5-15,25,28H,2H2,1,3-4H3,(H,26,29)