3-[(Z)-3-methoxy-3-phenyl-2-(4-phenylphenoxy)prop-1-enyl]pyridine

Systemtic Name: 3-[(Z)-3-methoxy-3-phenyl-2-(4-phenylphenoxy)prop-1-enyl]pyridine Openeye Name: 3-[(Z)-3-methoxy-3-phenyl-2-(4-phenylphenoxy)prop-1-enyl]pyridine CAS Name: 3-[(Z)-3-methoxy-3-phenyl-2-(4-phenylphenoxy)prop-1-enyl]pyridine IUPAC Name: 3-[(Z)-3-methoxy-3-phenyl-2-(4-phenylphenoxy)prop-1-enyl]pyridine Traditional Name: 3-[(Z)-3-methoxy-3-phenyl-2-(4-phenylphenoxy)prop-1-enyl]pyridine Formula: C27H23NO2 MolecularWeight: 393.47702

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=CC2=CN=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC(C1=CC=CC=C1)/C(=C/C2=CN=CC=C2)/OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23NO2/c1-29-27(24-12-6-3-7-13-24)26(19-21-9-8-18-28-20-21)30-25-16-14-23(15-17-25)22-10-4-2-5-11-22/h2-20,27H,1H3/b26-19-