4-[4-[(E)-2-phenylethenyl]naphthalen-1-yl]naphthalen-1-amine

Systemtic Name: 4-[4-[(E)-2-phenylethenyl]naphthalen-1-yl]naphthalen-1-amine Openeye Name: 4-[4-[(E)-styryl]-1-naphthyl]naphthalen-1-amine CAS Name: 4-[4-[(E)-2-phenylethenyl]-1-naphthalenyl]-1-naphthalenamine IUPAC Name: 4-[4-[(E)-2-phenylethenyl]naphthalen-1-yl]naphthalen-1-amine Traditional Name: [4-[4-[(E)-styryl]-1-naphthyl]-1-naphthyl]amine Formula: C28H21N MolecularWeight: 371.47304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)N

InChI

InChI=1S/C28H21N/c29-28-19-18-26(24-12-6-7-13-27(24)28)25-17-16-21(22-10-4-5-11-23(22)25)15-14-20-8-2-1-3-9-20/h1-19H,29H2/b15-14+