(1-phenylcyclohexyl)benzene; (E)-2-phenyl-N-[(E)-2-phenylethenyl]ethenamine

Systemtic Name: (1-phenylcyclohexyl)benzene; (E)-2-phenyl-N-[(E)-2-phenylethenyl]ethenamine Openeye Name: (1-phenylcyclohexyl)benzene; (E)-2-phenyl-N-[(E)-styryl]ethenamine CAS Name: (1-phenylcyclohexyl)benzene; (E)-2-phenyl-N-[(E)-2-phenylethenyl]ethenamine IUPAC Name: (1-phenylcyclohexyl)benzene; (E)-2-phenyl-N-[(E)-2-phenylethenyl]ethenamine Traditional Name: bis[(E)-styryl]amine; (1-phenylcyclohexyl)benzene Formula: C34H35N MolecularWeight: 457.6484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)C=CNC=CC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)/C=C/N/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H20.C16H15N/c1-4-10-16(11-5-1)18(14-8-3-9-15-18)17-12-6-2-7-13-17;1-3-7-15(8-4-1)11-13-17-14-12-16-9-5-2-6-10-16/h1-2,4-7,10-13H,3,8-9,14-15H2;1-14,17H/b;13-11+,14-12+