2-[[2-(4-methylphenyl)-1-morpholin-4-yl-ethylidene]amino]benzenecarbonitrile

Systemtic Name: 2-[[2-(4-methylphenyl)-1-morpholin-4-yl-ethylidene]amino]benzenecarbonitrile Openeye Name: 2-[[1-morpholino-2-(p-tolyl)ethylidene]amino]benzonitrile CAS Name: 2-[[2-(4-methylphenyl)-1-(4-morpholinyl)ethylidene]amino]benzonitrile IUPAC Name: 2-[[2-(4-methylphenyl)-1-morpholin-4-ylethylidene]amino]benzonitrile Traditional Name: 2-[[1-morpholino-2-(p-tolyl)ethylidene]amino]benzonitrile Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=NC2=CC=CC=C2C#N)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=NC2=CC=CC=C2C#N)N3CCOCC3

InChI

InChI=1S/C20H21N3O/c1-16-6-8-17(9-7-16)14-20(23-10-12-24-13-11-23)22-19-5-3-2-4-18(19)15-21/h2-9H,10-14H2,1H3