(E)-1-phenyl-3-[2-[(E)-2-quinolin-2-ylethenyl]phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-[2-[(E)-2-quinolin-2-ylethenyl]phenyl]prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[2-[(E)-2-(2-quinolyl)vinyl]phenyl]prop-2-en-1-one CAS Name: (E)-1-phenyl-3-[2-[(E)-2-(2-quinolinyl)ethenyl]phenyl]-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-[2-[(E)-2-quinolin-2-ylethenyl]phenyl]prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[2-[(E)-2-(2-quinolyl)vinyl]phenyl]prop-2-en-1-one Formula: C26H19NO MolecularWeight: 361.43516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2/C=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H19NO/c28-26(23-11-2-1-3-12-23)19-16-21-9-5-4-8-20(21)14-17-24-18-15-22-10-6-7-13-25(22)27-24/h1-19H/b17-14+,19-16+