N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-(4-morpholinophenyl)methyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-[4-(4-morpholinyl)phenyl]methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-N-phenylaniline Traditional Name: [(E)-(4-morpholinobenzylidene)amino]-diphenyl-amine Formula: C23H23N3O MolecularWeight: 357.44822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N/N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O/c1-3-7-22(8-4-1)26(23-9-5-2-6-10-23)24-19-20-11-13-21(14-12-20)25-15-17-27-18-16-25/h1-14,19H,15-18H2/b24-19+