N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methylideneamino]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methyleneamino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(E)-(4-methoxy-2,3-dimethyl-benzylidene)amino]-2-(3-methylphenoxy)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-13-6-5-7-17(10-13)24-12-19(22)21-20-11-16-8-9-18(23-4)15(3)14(16)2/h5-11H,12H2,1-4H3,(H,21,22)/b20-11+