N-[4-[(E)-2-anthracen-2-ylethenyl]phenyl]-N-phenyl-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: N-[4-[(E)-2-anthracen-2-ylethenyl]phenyl]-N-phenyl-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: N-[4-[(E)-2-(2-anthryl)vinyl]phenyl]-N-phenyl-tetralin-5-amine CAS Name: N-[4-[(E)-2-(2-anthracenyl)ethenyl]phenyl]-N-phenyl-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: N-[4-[(E)-2-anthracen-2-ylethenyl]phenyl]-N-phenyl-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: [4-[(E)-2-(2-anthryl)vinyl]phenyl]-phenyl-tetralin-5-yl-amine Formula: C38H31N MolecularWeight: 501.65944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2N(C3=CC=CC=C3)C4=CC=C(C=C4)C=CC5=CC6=CC7=CC=CC=C7C=C6C=C5

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2N(C3=CC=CC=C3)C4=CC=C(C=C4)/C=C/C5=CC6=CC7=CC=CC=C7C=C6C=C5

InChI

InChI=1S/C38H31N/c1-2-13-35(14-3-1)39(38-16-8-12-30-9-6-7-15-37(30)38)36-23-20-28(21-24-36)17-18-29-19-22-33-26-31-10-4-5-11-32(31)27-34(33)25-29/h1-5,8,10-14,16-27H,6-7,9,15H2/b18-17+