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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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