N-[4-[(E)-2-anthracen-2-ylethenyl]phenyl]-N-naphthalen-1-yl-naphthalen-1-amine

Systemtic Name: N-[4-[(E)-2-anthracen-2-ylethenyl]phenyl]-N-naphthalen-1-yl-naphthalen-1-amine Openeye Name: N-[4-[(E)-2-(2-anthryl)vinyl]phenyl]-N-(1-naphthyl)naphthalen-1-amine CAS Name: N-[4-[(E)-2-(2-anthracenyl)ethenyl]phenyl]-N-(1-naphthalenyl)-1-naphthalenamine IUPAC Name: N-[4-[(E)-2-anthracen-2-ylethenyl]phenyl]-N-naphthalen-1-ylnaphthalen-1-amine Traditional Name: [4-[(E)-2-(2-anthryl)vinyl]phenyl]-bis(1-naphthyl)amine Formula: C42H29N MolecularWeight: 547.68636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N(C3=CC=C(C=C3)C=CC4=CC5=CC6=CC=CC=C6C=C5C=C4)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N(C3=CC=C(C=C3)/C=C/C4=CC5=CC6=CC=CC=C6C=C5C=C4)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C42H29N/c1-2-12-35-29-37-27-31(21-24-36(37)28-34(35)11-1)20-19-30-22-25-38(26-23-30)43(41-17-7-13-32-9-3-5-15-39(32)41)42-18-8-14-33-10-4-6-16-40(33)42/h1-29H/b20-19+