3-methyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]aniline

Systemtic Name: 3-methyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]aniline Openeye Name: 3-methyl-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]aniline CAS Name: 3-methyl-N-[(Z)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]aniline IUPAC Name: 3-methyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]aniline Traditional Name: [(Z)-1-(4-morpholinophenyl)ethylideneamino]-(m-tolyl)amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O/c1-15-4-3-5-18(14-15)21-20-16(2)17-6-8-19(9-7-17)22-10-12-23-13-11-22/h3-9,14,21H,10-13H2,1-2H3/b20-16-