2-azanyl-4-(4-morpholin-4-ylphenyl)buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: 2-azanyl-4-(4-morpholin-4-ylphenyl)buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: 2-amino-4-(4-morpholinophenyl)buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: 2-amino-4-[4-(4-morpholinyl)phenyl]buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: 2-amino-4-(4-morpholin-4-ylphenyl)buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: 2-amino-4-(4-morpholinophenyl)buta-1,3-diene-1,1,3-tricarbonitrile Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=C(C#N)C(=C(C#N)C#N)N

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)C=C(C#N)C(=C(C#N)C#N)N

InChI

InChI=1S/C17H15N5O/c18-10-14(17(21)15(11-19)12-20)9-13-1-3-16(4-2-13)22-5-7-23-8-6-22/h1-4,9H,5-8,21H2