N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-1,1-diphenyl-methanimine

Systemtic Name: N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-1,1-diphenyl-methanimine Openeye Name: N-[(Z)-(4-morpholinophenyl)methyleneamino]-1,1-diphenyl-methanimine CAS Name: N-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]-1,1-diphenylmethanimine IUPAC Name: N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(Z)-(4-morpholinobenzylidene)amino]amine Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O/c1-3-7-21(8-4-1)24(22-9-5-2-6-10-22)26-25-19-20-11-13-23(14-12-20)27-15-17-28-18-16-27/h1-14,19H,15-18H2/b25-19-