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

Systemtic Name: N-phenyl-N-[4-[(E)-2-phenylprop-1-enyl]phenyl]-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: N-phenyl-N-[4-[(E)-2-phenylprop-1-enyl]phenyl]tetralin-5-amine CAS Name: N-phenyl-N-[4-[(E)-2-phenylprop-1-enyl]phenyl]-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: N-phenyl-N-[4-[(E)-2-phenylprop-1-enyl]phenyl]-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: phenyl-[4-[(E)-2-phenylprop-1-enyl]phenyl]-tetralin-5-yl-amine Formula: C31H29N MolecularWeight: 415.56866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC4=C3CCCC4)C5=CC=CC=C5

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC4=C3CCCC4)/C5=CC=CC=C5

InChI

InChI=1S/C31H29N/c1-24(26-11-4-2-5-12-26)23-25-19-21-29(22-20-25)32(28-15-6-3-7-16-28)31-18-10-14-27-13-8-9-17-30(27)31/h2-7,10-12,14-16,18-23H,8-9,13,17H2,1H3/b24-23+