N-[(E)-(2-methyl-4-morpholin-4-yl-phenyl)methylideneamino]aniline

Systemtic Name: N-[(E)-(2-methyl-4-morpholin-4-yl-phenyl)methylideneamino]aniline Openeye Name: N-[(E)-(2-methyl-4-morpholino-phenyl)methyleneamino]aniline CAS Name: N-[(E)-[2-methyl-4-(4-morpholinyl)phenyl]methylideneamino]aniline IUPAC Name: N-[(E)-(2-methyl-4-morpholin-4-ylphenyl)methylideneamino]aniline Traditional Name: [(E)-(2-methyl-4-morpholino-benzylidene)amino]-phenyl-amine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCOCC2)C=NNC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCOCC2)/C=N/NC3=CC=CC=C3

InChI

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