N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(3-methylphenoxy)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-13-6-5-7-18(10-13)23-12-19(22)21-20-16(4)17-9-8-14(2)15(3)11-17/h5-11H,12H2,1-4H3,(H,21,22)/b20-16+