N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-N-(phenylmethyl)aniline

Systemtic Name: N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(E)-(5-morpholino-2-thienyl)methyleneamino]aniline CAS Name: N-[(E)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]aniline Traditional Name: benzyl-[(E)-(5-morpholino-2-thienyl)methyleneamino]-phenyl-amine Formula: C22H23N3OS MolecularWeight: 377.50252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NN(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(S2)/C=N/N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3OS/c1-3-7-19(8-4-1)18-25(20-9-5-2-6-10-20)23-17-21-11-12-22(27-21)24-13-15-26-16-14-24/h1-12,17H,13-16,18H2/b23-17+