(E)-3-(4-ethanoylnaphthalen-1-yl)-2-morpholin-4-yl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-ethanoylnaphthalen-1-yl)-2-morpholin-4-yl-prop-2-enenitrile Openeye Name: (E)-3-(4-acetyl-1-naphthyl)-2-morpholino-prop-2-enenitrile CAS Name: (E)-3-(4-acetyl-1-naphthalenyl)-2-(4-morpholinyl)-2-propenenitrile IUPAC Name: (E)-3-(4-acetylnaphthalen-1-yl)-2-morpholin-4-ylprop-2-enenitrile Traditional Name: (E)-3-(4-acetyl-1-naphthyl)-2-morpholino-acrylonitrile Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C2=CC=CC=C21)C=C(C#N)N3CCOCC3

Isomeric SMILES

CC(=O)C1=CC=C(C2=CC=CC=C21)/C=C(\C#N)/N3CCOCC3

InChI

InChI=1S/C19H18N2O2/c1-14(22)17-7-6-15(18-4-2-3-5-19(17)18)12-16(13-20)21-8-10-23-11-9-21/h2-7,12H,8-11H2,1H3/b16-12+