4-methyl-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]aniline

Systemtic Name: 4-methyl-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]aniline Openeye Name: 4-methyl-N-[(Z)-(4-morpholinophenyl)methyleneamino]aniline CAS Name: 4-methyl-N-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]aniline IUPAC Name: 4-methyl-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]aniline Traditional Name: [(Z)-(4-morpholinobenzylidene)amino]-(p-tolyl)amine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C\C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C18H21N3O/c1-15-2-6-17(7-3-15)20-19-14-16-4-8-18(9-5-16)21-10-12-22-13-11-21/h2-9,14,20H,10-13H2,1H3/b19-14-