(1E,4E)-1,5-bis(4-methoxyphenyl)-N-phenyl-penta-1,4-dien-3-imine

Systemtic Name: (1E,4E)-1,5-bis(4-methoxyphenyl)-N-phenyl-penta-1,4-dien-3-imine Openeye Name: (1E,4E)-1,5-bis(4-methoxyphenyl)-N-phenyl-penta-1,4-dien-3-imine CAS Name: (1E,4E)-1,5-bis(4-methoxyphenyl)-N-phenyl-3-penta-1,4-dienimine IUPAC Name: (1E,4E)-1,5-bis(4-methoxyphenyl)-N-phenylpenta-1,4-dien-3-imine Traditional Name: [(E)-3-(4-methoxyphenyl)-1-[(E)-2-(4-methoxyphenyl)vinyl]prop-2-enylidene]-phenyl-amine Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=NC2=CC=CC=C2)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=NC2=CC=CC=C2)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H23NO2/c1-27-24-16-10-20(11-17-24)8-14-23(26-22-6-4-3-5-7-22)15-9-21-12-18-25(28-2)19-13-21/h3-19H,1-2H3/b14-8+,15-9+