[4-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl]methanamine

Systemtic Name: [4-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl]methanamine Openeye Name: [4-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl]methanamine CAS Name: [4-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl]methanamine IUPAC Name: [4-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl]methanamine Traditional Name: [4-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzyl]amine Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC2=CC=C(C=C2)CN

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/C2=CC=C(C=C2)CN

InChI

InChI=1S/C17H17N/c18-14-17-12-10-16(11-13-17)9-5-4-8-15-6-2-1-3-7-15/h1-13H,14,18H2/b8-4+,9-5+