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

Systemtic Name: (2R)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(3-methylphenoxy)propanamide Openeye Name: (2R)-N-[(E)-(4-methoxyphenyl)methyleneamino]-2-(3-methylphenoxy)propanamide CAS Name: (2R)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(3-methylphenoxy)propanamide IUPAC Name: (2R)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(3-methylphenoxy)propanamide Traditional Name: (2R)-2-(3-methylphenoxy)-N-[(E)-p-anisylideneamino]propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-13-5-4-6-17(11-13)23-14(2)18(21)20-19-12-15-7-9-16(22-3)10-8-15/h4-12,14H,1-3H3,(H,20,21)/b19-12+/t14-/m1/s1