N1-phenyl-N4-[4-[(E)-2-phenylethenyl]phenyl]naphthalene-1,4-diamine

Systemtic Name: N1-phenyl-N4-[4-[(E)-2-phenylethenyl]phenyl]naphthalene-1,4-diamine Openeye Name: N1-phenyl-N4-[4-[(E)-styryl]phenyl]naphthalene-1,4-diamine CAS Name: N1-phenyl-N4-[4-[(E)-2-phenylethenyl]phenyl]naphthalene-1,4-diamine IUPAC Name: 1-N-phenyl-4-N-[4-[(E)-2-phenylethenyl]phenyl]naphthalene-1,4-diamine Traditional Name: (4-anilino-1-naphthyl)-[4-[(E)-styryl]phenyl]amine Formula: C30H24N2 MolecularWeight: 412.52496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)NC3=CC=C(C4=CC=CC=C43)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)NC3=CC=C(C4=CC=CC=C43)NC5=CC=CC=C5

InChI

InChI=1S/C30H24N2/c1-3-9-23(10-4-1)15-16-24-17-19-26(20-18-24)32-30-22-21-29(27-13-7-8-14-28(27)30)31-25-11-5-2-6-12-25/h1-22,31-32H/b16-15+