1,4-bis[(E)-2-phenylethenyl]benzene; 4-methoxy-N-(4-methoxyphenyl)aniline

Systemtic Name: 1,4-bis[(E)-2-phenylethenyl]benzene; 4-methoxy-N-(4-methoxyphenyl)aniline Openeye Name: 1,4-bis[(E)-styryl]benzene; 4-methoxy-N-(4-methoxyphenyl)aniline CAS Name: 1,4-bis[(E)-2-phenylethenyl]benzene; 4-methoxy-N-(4-methoxyphenyl)aniline IUPAC Name: 1,4-bis[(E)-2-phenylethenyl]benzene; 4-methoxy-N-(4-methoxyphenyl)aniline Traditional Name: bis(4-methoxyphenyl)amine; 1,4-bis[(E)-styryl]benzene Formula: C36H33NO2 MolecularWeight: 511.65272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)OC.C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H18.C14H15NO2/c1-3-7-19(8-4-1)11-13-21-15-17-22(18-16-21)14-12-20-9-5-2-6-10-20;1-16-13-7-3-11(4-8-13)15-12-5-9-14(17-2)10-6-12/h1-18H;3-10,15H,1-2H3/b13-11+,14-12+;