3-(4-morpholin-4-ylphenyl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(4-morpholin-4-ylphenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(4-morpholinophenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-[4-(4-morpholinyl)phenyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(4-morpholin-4-ylphenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(4-morpholinophenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3/c20-14-17(16-3-7-19(8-4-16)22(23)24)13-15-1-5-18(6-2-15)21-9-11-25-12-10-21/h1-8,13H,9-12H2