N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-(4-methylphenoxy)acetamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-(4-methylphenoxy)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-13-4-8-17(9-5-13)23-12-18(21)20-19-14(2)15-6-10-16(22-3)11-7-15/h4-11H,12H2,1-3H3,(H,20,21)/b19-14-