2-[(E)-1-[(4-methoxyphenyl)-phenyl-amino]-2-phenyl-ethenyl]naphthalene-1,5-dicarbonitrile

Systemtic Name: 2-[(E)-1-[(4-methoxyphenyl)-phenyl-amino]-2-phenyl-ethenyl]naphthalene-1,5-dicarbonitrile Openeye Name: 2-[(E)-1-(N-(4-methoxyphenyl)anilino)-2-phenyl-vinyl]naphthalene-1,5-dicarbonitrile CAS Name: 2-[(E)-1-(N-(4-methoxyphenyl)anilino)-2-phenylethenyl]naphthalene-1,5-dicarbonitrile IUPAC Name: 2-[(E)-1-(N-(4-methoxyphenyl)anilino)-2-phenylethenyl]naphthalene-1,5-dicarbonitrile Traditional Name: 2-[(E)-1-(N-(4-methoxyphenyl)anilino)-2-phenyl-vinyl]naphthalene-1,5-dicarbonitrile Formula: C33H23N3O MolecularWeight: 477.55522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C(=CC3=CC=CC=C3)C4=C(C5=CC=CC(=C5C=C4)C#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=CC=C2)/C(=C/C3=CC=CC=C3)/C4=C(C5=CC=CC(=C5C=C4)C#N)C#N

InChI

InChI=1S/C33H23N3O/c1-37-28-17-15-27(16-18-28)36(26-12-6-3-7-13-26)33(21-24-9-4-2-5-10-24)31-20-19-29-25(22-34)11-8-14-30(29)32(31)23-35/h2-21H,1H3/b33-21+