(E)-1,2-bis(4-phenylphenyl)prop-1-en-1-amine

Systemtic Name: (E)-1,2-bis(4-phenylphenyl)prop-1-en-1-amine Openeye Name: (E)-1,2-bis(4-phenylphenyl)prop-1-en-1-amine CAS Name: (E)-1,2-bis(4-phenylphenyl)-1-propen-1-amine IUPAC Name: (E)-1,2-bis(4-phenylphenyl)prop-1-en-1-amine Traditional Name: [(E)-1,2-bis(4-phenylphenyl)prop-1-enyl]amine Formula: C27H23N MolecularWeight: 361.47822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=C(C=C1)C2=CC=CC=C2)N)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=C(/C1=CC=C(C=C1)C2=CC=CC=C2)\N)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23N/c1-20(21-12-14-24(15-13-21)22-8-4-2-5-9-22)27(28)26-18-16-25(17-19-26)23-10-6-3-7-11-23/h2-19H,28H2,1H3/b27-20+