9-[(E)-2-phenylethenyl]anthracene; 1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: 9-[(E)-2-phenylethenyl]anthracene; 1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-phenyl-methanamine; 9-[(E)-styryl]anthracene CAS Name: 9-[(E)-2-phenylethenyl]anthracene; 1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-phenylmethanamine; 9-[(E)-2-phenylethenyl]anthracene Traditional Name: dibenzylamine; 9-[(E)-styryl]anthracene Formula: C36H31N MolecularWeight: 477.63804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC=CC=C2.C1=CC=C(C=C1)C=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC=CC=C2.C1=CC=C(C=C1)/C=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C22H16.C14H15N/c1-2-8-17(9-3-1)14-15-22-20-12-6-4-10-18(20)16-19-11-5-7-13-21(19)22;1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h1-16H;1-10,15H,11-12H2/b15-14+;