N-[(Z)-(phenylmethylidene)amino]-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(phenylmethylidene)amino]-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-[(Z)-benzylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-[(Z)-(phenylmethylene)amino]-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-[(Z)-benzylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-[(Z)-benzalamino]-2-(2,3,6-trimethylphenoxy)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-13-9-10-14(2)18(15(13)3)22-12-17(21)20-19-11-16-7-5-4-6-8-16/h4-11H,12H2,1-3H3,(H,20,21)/b19-11-