N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3-methyl-benzamide

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3-methyl-benzamide Openeye Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3-methyl-benzamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3-methylbenzamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3-methylbenzamide Traditional Name: 3-methyl-N-[(E)-1-p-phenetylethylideneamino]benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=CC=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC(=CC=C2)C)/C

InChI

InChI=1S/C18H20N2O2/c1-4-22-17-10-8-15(9-11-17)14(3)19-20-18(21)16-7-5-6-13(2)12-16/h5-12H,4H2,1-3H3,(H,20,21)/b19-14+