2-[(Z)-3-morpholin-4-yl-3-phenyl-prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(Z)-3-morpholin-4-yl-3-phenyl-prop-2-enylidene]propanedinitrile Openeye Name: 2-[(Z)-3-morpholino-3-phenyl-prop-2-enylidene]propanedinitrile CAS Name: 2-[(Z)-3-(4-morpholinyl)-3-phenylprop-2-enylidene]propanedinitrile IUPAC Name: 2-[(Z)-3-morpholin-4-yl-3-phenylprop-2-enylidene]propanedinitrile Traditional Name: 2-[(Z)-3-morpholino-3-phenyl-prop-2-enylidene]malononitrile Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=CC=C(C#N)C#N)C2=CC=CC=C2

Isomeric SMILES

C1COCCN1/C(=C\C=C(C#N)C#N)/C2=CC=CC=C2

InChI

InChI=1S/C16H15N3O/c17-12-14(13-18)6-7-16(15-4-2-1-3-5-15)19-8-10-20-11-9-19/h1-7H,8-11H2/b16-7-