(E)-N-isoquinolin-5-yl-3-(4-phenylphenyl)prop-2-enamide

Systemtic Name: (E)-N-isoquinolin-5-yl-3-(4-phenylphenyl)prop-2-enamide Openeye Name: (E)-N-(5-isoquinolyl)-3-(4-phenylphenyl)prop-2-enamide CAS Name: (E)-N-(5-isoquinolinyl)-3-(4-phenylphenyl)-2-propenamide IUPAC Name: (E)-N-isoquinolin-5-yl-3-(4-phenylphenyl)prop-2-enamide Traditional Name: (E)-N-(5-isoquinolyl)-3-(4-phenylphenyl)acrylamide Formula: C24H18N2O MolecularWeight: 350.41252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=CC(=O)NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C(=O)NC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C24H18N2O/c27-24(26-23-8-4-7-21-17-25-16-15-22(21)23)14-11-18-9-12-20(13-10-18)19-5-2-1-3-6-19/h1-17H,(H,26,27)/b14-11+