N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-2-(3-methylphenoxy)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=C(C)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C(/C)\C2=CC=CC=C2OC

InChI

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