N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-2-(3-methylphenoxy)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-13-4-3-5-17(10-13)24-12-18(23)21-19-11-15-6-8-16(9-7-15)20-14(2)22/h3-11H,12H2,1-2H3,(H,20,22)(H,21,23)/b19-11+