N-[(Z)-(3-methylphenyl)methylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-(3-methylphenyl)methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(Z)-m-tolylmethyleneamino]benzamide CAS Name: N-[(Z)-(3-methylphenyl)methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-(3-methylphenyl)methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(Z)-(3-methylbenzylidene)amino]benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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