N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(3,5-dimethylphenoxy)propanamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(3,5-dimethylphenoxy)propanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-(3,5-dimethylphenoxy)propanamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(3,5-dimethylphenoxy)propanamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(3,5-dimethylphenoxy)propanamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-(3,5-dimethylphenoxy)propionamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC(=C1)OC(C)C(=O)N/N=C/C2=CC=C(C=C2)N(C)C)C

InChI

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