[2-[(1E,3Z)-4-phenylbuta-1,3-dienyl]phenyl]methanamine

Systemtic Name: [2-[(1E,3Z)-4-phenylbuta-1,3-dienyl]phenyl]methanamine Openeye Name: [2-[(1E,3Z)-4-phenylbuta-1,3-dienyl]phenyl]methanamine CAS Name: [2-[(1E,3Z)-4-phenylbuta-1,3-dienyl]phenyl]methanamine IUPAC Name: [2-[(1E,3Z)-4-phenylbuta-1,3-dienyl]phenyl]methanamine Traditional Name: [2-[(1E,3Z)-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=CC=C2CN

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C=C\C2=CC=CC=C2CN

InChI

InChI=1S/C17H17N/c18-14-17-13-7-6-12-16(17)11-5-4-10-15-8-2-1-3-9-15/h1-13H,14,18H2/b10-4-,11-5+