2-[(4-methoxyphenyl)amino]-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanamide Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-2-(4-methoxyanilino)propanamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)amino]-2-(p-anisidino)propionamide Formula: C20H25N3O2 MolecularWeight: 339.4314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)C(C)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)C(C)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O2/c1-14(2)17-7-5-16(6-8-17)13-21-23-20(24)15(3)22-18-9-11-19(25-4)12-10-18/h5-15,22H,1-4H3,(H,23,24)/b21-13+