N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-(3,4-dimethylphenoxy)acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N/N=C(/C)\C2=CC=C(C=C2)N(C)C)C

InChI

InChI=1S/C20H25N3O2/c1-14-6-11-19(12-15(14)2)25-13-20(24)22-21-16(3)17-7-9-18(10-8-17)23(4)5/h6-12H,13H2,1-5H3,(H,22,24)/b21-16-