4-methoxy-N-(4-methoxyphenyl)aniline; 1-[(E)-2-phenylethenyl]naphthalene

Systemtic Name: 4-methoxy-N-(4-methoxyphenyl)aniline; 1-[(E)-2-phenylethenyl]naphthalene Openeye Name: 4-methoxy-N-(4-methoxyphenyl)aniline; 1-[(E)-styryl]naphthalene CAS Name: 4-methoxy-N-(4-methoxyphenyl)aniline; 1-[(E)-2-phenylethenyl]naphthalene IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)aniline; 1-[(E)-2-phenylethenyl]naphthalene Traditional Name: bis(4-methoxyphenyl)amine; 1-[(E)-styryl]naphthalene Formula: C32H29NO2 MolecularWeight: 459.57816

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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=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)OC.C1=CC=C(C=C1)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H14.C14H15NO2/c1-2-7-15(8-3-1)13-14-17-11-6-10-16-9-4-5-12-18(16)17;1-16-13-7-3-11(4-8-13)15-12-5-9-14(17-2)10-6-12/h1-14H;3-10,15H,1-2H3/b14-13+;