N-[(E)-(3-tert-butyl-4-methoxy-phenyl)methylideneamino]aniline

Systemtic Name: N-[(E)-(3-tert-butyl-4-methoxy-phenyl)methylideneamino]aniline Openeye Name: N-[(E)-(3-tert-butyl-4-methoxy-phenyl)methyleneamino]aniline CAS Name: N-[(E)-(3-tert-butyl-4-methoxyphenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(3-tert-butyl-4-methoxyphenyl)methylideneamino]aniline Traditional Name: [(E)-(3-tert-butyl-4-methoxy-benzylidene)amino]-phenyl-amine Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)C=NNC2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-18(2,3)16-12-14(10-11-17(16)21-4)13-19-20-15-8-6-5-7-9-15/h5-13,20H,1-4H3/b19-13+