N-[(E)-2-(4-methylphenyl)ethenyl]-N-quinolin-4-yl-nitrous amide

Systemtic Name: N-[(E)-2-(4-methylphenyl)ethenyl]-N-quinolin-4-yl-nitrous amide Openeye Name: N-[(E)-2-(p-tolyl)vinyl]-N-(4-quinolyl)nitrous amide CAS Name: N-[(E)-2-(4-methylphenyl)ethenyl]-N-(4-quinolinyl)nitrous amide IUPAC Name: N-[(E)-2-(4-methylphenyl)ethenyl]-N-quinolin-4-ylnitrous amide Traditional Name: N-[(E)-2-(p-tolyl)vinyl]-N-(4-quinolyl)nitrous amide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CN(C2=CC=NC3=CC=CC=C32)N=O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/N(C2=CC=NC3=CC=CC=C32)N=O

InChI

InChI=1S/C18H15N3O/c1-14-6-8-15(9-7-14)11-13-21(20-22)18-10-12-19-17-5-3-2-4-16(17)18/h2-13H,1H3/b13-11+