N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]-2-(4-methylphenoxy)acetamide CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(4-methylphenoxy)acetamide Traditional Name: 2-(4-methylphenoxy)-N-[(Z)-p-anisylideneamino]acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-13-3-7-16(8-4-13)22-12-17(20)19-18-11-14-5-9-15(21-2)10-6-14/h3-11H,12H2,1-2H3,(H,19,20)/b18-11-