4-[(E)-2-[2-propoxy-6-[(E)-2-pyridin-4-ylethenyl]naphthalen-1-yl]ethenyl]pyridine

Systemtic Name: 4-[(E)-2-[2-propoxy-6-[(E)-2-pyridin-4-ylethenyl]naphthalen-1-yl]ethenyl]pyridine Openeye Name: 4-[(E)-2-[2-propoxy-6-[(E)-2-(4-pyridyl)vinyl]-1-naphthyl]vinyl]pyridine CAS Name: 4-[(E)-2-[2-propoxy-6-[(E)-2-pyridin-4-ylethenyl]-1-naphthalenyl]ethenyl]pyridine IUPAC Name: 4-[(E)-2-[2-propoxy-6-[(E)-2-pyridin-4-ylethenyl]naphthalen-1-yl]ethenyl]pyridine Traditional Name: 4-[(E)-2-[2-propoxy-6-[(E)-2-(4-pyridyl)vinyl]-1-naphthyl]vinyl]pyridine Formula: C27H24N2O MolecularWeight: 392.49226

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=C1)C=C(C=C2)C=CC3=CC=NC=C3)C=CC4=CC=NC=C4

Isomeric SMILES

CCCOC1=C(C2=C(C=C1)C=C(C=C2)/C=C/C3=CC=NC=C3)/C=C/C4=CC=NC=C4

InChI

InChI=1S/C27H24N2O/c1-2-19-30-27-10-7-24-20-23(4-3-21-11-15-28-16-12-21)6-8-25(24)26(27)9-5-22-13-17-29-18-14-22/h3-18,20H,2,19H2,1H3/b4-3+,9-5+