N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]-1-phenyl-methanamine CAS Name: N-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-1-phenylmethanamine Traditional Name: dibenzyl-[(Z)-(5-morpholino-2-thienyl)methyleneamino]amine Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NN(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(S2)/C=N\N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3OS/c1-3-7-20(8-4-1)18-26(19-21-9-5-2-6-10-21)24-17-22-11-12-23(28-22)25-13-15-27-16-14-25/h1-12,17H,13-16,18-19H2/b24-17-