2-(3,4-dimethylphenyl)-N-[(5-methoxy-2-prop-2-ynoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[(5-methoxy-2-prop-2-ynoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[(5-methoxy-2-prop-2-ynoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[(5-methoxy-2-prop-2-ynoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[(5-methoxy-2-prop-2-ynoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[(5-methoxy-2-propargyloxy-benzylidene)amino]acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NN=CC2=C(C=CC(=C2)OC)OCC#C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NN=CC2=C(C=CC(=C2)OC)OCC#C)C

InChI

InChI=1S/C21H22N2O3/c1-5-10-26-20-9-8-19(25-4)13-18(20)14-22-23-21(24)12-17-7-6-15(2)16(3)11-17/h1,6-9,11,13-14H,10,12H2,2-4H3,(H,23,24)