N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-(2-methylpropoxy)benzamide Openeye Name: 4-isobutoxy-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)OCC(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-14(2)13-24-19-11-9-18(10-12-19)20(23)22-21-16(4)17-7-5-15(3)6-8-17/h5-12,14H,13H2,1-4H3,(H,22,23)/b21-16+