3-[(E)-2-phenylethenyl]-6-pyridin-2-yl-benzene-1,2-dicarboxamide

Systemtic Name: 3-[(E)-2-phenylethenyl]-6-pyridin-2-yl-benzene-1,2-dicarboxamide Openeye Name: 3-(2-pyridyl)-6-[(E)-styryl]phthalamide CAS Name: 3-[(E)-2-phenylethenyl]-6-(2-pyridinyl)benzene-1,2-dicarboxamide IUPAC Name: 3-[(E)-2-phenylethenyl]-6-pyridin-2-ylbenzene-1,2-dicarboxamide Traditional Name: 3-(2-pyridyl)-6-[(E)-styryl]phthalamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C(=C(C=C2)C3=CC=CC=N3)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C(=C(C=C2)C3=CC=CC=N3)C(=O)N)C(=O)N

InChI

InChI=1S/C21H17N3O2/c22-20(25)18-15(10-9-14-6-2-1-3-7-14)11-12-16(19(18)21(23)26)17-8-4-5-13-24-17/h1-13H,(H2,22,25)(H2,23,26)/b10-9+