(2R)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(3-methylphenoxy)propanamide

Systemtic Name: (2R)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(3-methylphenoxy)propanamide Openeye Name: (2R)-N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-(3-methylphenoxy)propanamide CAS Name: (2R)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(3-methylphenoxy)propanamide IUPAC Name: (2R)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(3-methylphenoxy)propanamide Traditional Name: (2R)-N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-(3-methylphenoxy)propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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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

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)N/N=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C19H23N3O2/c1-14-6-5-7-18(12-14)24-15(2)19(23)21-20-13-16-8-10-17(11-9-16)22(3)4/h5-13,15H,1-4H3,(H,21,23)/b20-13+/t15-/m1/s1