4-oxidanyl-3-[(E)-3-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]prop-2-enoyl]benzenecarbonitrile

Systemtic Name: 4-oxidanyl-3-[(E)-3-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]prop-2-enoyl]benzenecarbonitrile Openeye Name: 4-hydroxy-3-[(E)-3-[3-[(E)-2-(2-quinolyl)vinyl]phenyl]prop-2-enoyl]benzonitrile CAS Name: 4-hydroxy-3-[(E)-1-oxo-3-[3-[(E)-2-(2-quinolinyl)ethenyl]phenyl]prop-2-enyl]benzonitrile IUPAC Name: 4-hydroxy-3-[(E)-3-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]prop-2-enoyl]benzonitrile Traditional Name: 4-hydroxy-3-[(E)-3-[3-[(E)-2-(2-quinolyl)vinyl]phenyl]acryloyl]benzonitrile Formula: C27H18N2O2 MolecularWeight: 402.44402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=CC3=CC(=CC=C3)C=CC(=O)C4=C(C=CC(=C4)C#N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C/C3=CC(=CC=C3)/C=C/C(=O)C4=C(C=CC(=C4)C#N)O

InChI

InChI=1S/C27H18N2O2/c28-18-21-10-15-27(31)24(17-21)26(30)14-9-20-5-3-4-19(16-20)8-12-23-13-11-22-6-1-2-7-25(22)29-23/h1-17,31H/b12-8+,14-9+