N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-isopropoxy-3-methoxy-benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N/N=C(\C)/C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H21ClN2O3/c1-12(2)25-17-10-7-15(11-18(17)24-4)19(23)22-21-13(3)14-5-8-16(20)9-6-14/h5-12H,1-4H3,(H,22,23)/b21-13+