N-[(E)-(phenylmethylidene)amino]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[(E)-(phenylmethylene)amino]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-benzalamino]-2-(4-isopropylphenoxy)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-14(2)16-8-10-17(11-9-16)22-13-18(21)20-19-12-15-6-4-3-5-7-15/h3-12,14H,13H2,1-2H3,(H,20,21)/b19-12+